Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k2p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH ILE 80.A O no hydrogen 2.786 N/A GLU 4.A N VAL 105.A O no hydrogen 2.793 N/A ILE 8.A N ASN 68.A OD1 no hydrogen 2.868 N/A ALA 11.A N ILE 8.A O no hydrogen 3.072 N/A THR 13.A N ASN 34.A OD1 no hydrogen 3.288 N/A PHE 14.A N ASN 68.A O no hydrogen 2.702 N/A TYR 15.A N VAL 32.A O no hydrogen 2.742 N/A VAL 16.A N VAL 70.A O no hydrogen 2.987 N/A ASP 17.A N GLY 30.A O no hydrogen 3.295 N/A GLY 18.A N ASP 17.A OD1 no hydrogen 2.906 N/A ALA 19.A N LYS 28.A O no hydrogen 2.968 N/A ASN 21.A N LEU 26.A O no hydrogen 2.874 N/A ASN 21.A ND2 ILE 130.A O no hydrogen 2.865 N/A THR 24.A N ASN 21.A OD1 no hydrogen 2.953 N/A THR 24.A OG1 ASN 21.A OD1 no hydrogen 2.763 N/A LYS 25.A N ASN 21.A O no hydrogen 2.566 N/A GLY 27.A N LEU 43.A O no hydrogen 2.879 N/A LYS 28.A N ALA 19.A O no hydrogen 2.902 N/A LYS 28.A NZ ALA 128.A O no hydrogen 2.606 N/A ALA 29.A N VAL 41.A O no hydrogen 3.115 N/A GLY 30.A N ASP 17.A O no hydrogen 2.916 N/A TYR 31.A N LYS 39.A O no hydrogen 2.905 N/A TYR 31.A OH ASP 62.A OD2 no hydrogen 2.395 N/A VAL 32.A N TYR 15.A O no hydrogen 2.989 N/A THR 33.A N ARG 37.A O no hydrogen 2.690 N/A THR 33.A OG1 GLU 12.A OE2 no hydrogen 2.342 N/A ASN 34.A N THR 13.A O no hydrogen 3.108 N/A LYS 35.A N THR 33.A OG1 no hydrogen 3.130 N/A GLY 36.A N THR 33.A O no hydrogen 3.176 N/A ARG 37.A NE GLU 12.A OE1 no hydrogen 3.458 N/A ARG 37.A NE GLU 12.A OE2 no hydrogen 3.064 N/A ARG 37.A NH2 GLU 12.A OE1 no hydrogen 2.993 N/A ARG 37.A NH2 GLU 12.A OE2 no hydrogen 3.494 N/A LYS 39.A N TYR 31.A O no hydrogen 2.974 N/A VAL 41.A N ALA 29.A O no hydrogen 2.957 N/A LEU 43.A N GLY 27.A O no hydrogen 2.674 N/A THR 46.A N LYS 25.A O no hydrogen 3.061 N/A GLN 49.A N GLN 49.A OE1 no hydrogen 2.722 N/A LYS 50.A N THR 47.A OG1 no hydrogen 3.178 N/A THR 51.A N THR 47.A O no hydrogen 3.024 N/A THR 51.A OG1 ASN 48.A O no hydrogen 2.607 N/A GLU 52.A N ASN 48.A O no hydrogen 2.987 N/A LEU 53.A N GLN 49.A O no hydrogen 3.262 N/A GLN 54.A N LYS 50.A O no hydrogen 2.886 N/A ALA 55.A N THR 51.A O no hydrogen 2.794 N/A ILE 56.A N GLU 52.A O no hydrogen 3.299 N/A TYR 57.A N LEU 53.A O no hydrogen 2.968 N/A LEU 58.A N GLN 54.A O no hydrogen 3.059 N/A ALA 59.A N ALA 55.A O no hydrogen 2.968 N/A LEU 60.A N ILE 56.A O no hydrogen 3.000 N/A GLN 61.A N TYR 57.A O no hydrogen 2.843 N/A ASP 62.A N LEU 58.A O no hydrogen 2.954 N/A SER 63.A OG ALA 59.A O no hydrogen 2.977 N/A SER 63.A OG LEU 60.A O no hydrogen 3.153 N/A VAL 67.A N LYS 104.A O no hydrogen 2.888 N/A ASN 68.A N GLU 12.A O no hydrogen 3.124 N/A ASN 68.A ND2 ILE 8.A O no hydrogen 2.972 N/A ASN 68.A ND2 ALA 11.A O no hydrogen 3.184 N/A ASN 68.A ND2 THR 13.A OG1 no hydrogen 3.389 N/A ILE 69.A N TYR 106.A O no hydrogen 2.772 N/A VAL 70.A N PHE 14.A O no hydrogen 2.776 N/A THR 71.A N ALA 108.A O no hydrogen 3.001 N/A THR 71.A OG1 ALA 108.A O no hydrogen 3.311 N/A ALA 76.A N SER 73.A OG no hydrogen 3.213 N/A LEU 77.A N SER 73.A O no hydrogen 3.043 N/A GLY 78.A N GLN 74.A O no hydrogen 2.973 N/A ILE 79.A N TYR 75.A O no hydrogen 3.275 N/A ILE 80.A N ALA 76.A O no hydrogen 2.946 N/A GLN 81.A N LEU 77.A O no hydrogen 2.727 N/A ALA 82.A N GLY 78.A O no hydrogen 2.948 N/A GLN 83.A N ILE 80.A O no hydrogen 3.127 N/A GLN 83.A NE2 TYR 1.A O no hydrogen 2.879 N/A SER 87.A N ASN 93.A OD1 no hydrogen 2.754 N/A SER 89.A N SER 87.A OG no hydrogen 2.864 N/A VAL 92.A N SER 89.A OG no hydrogen 3.220 N/A ASN 93.A N SER 89.A O no hydrogen 3.111 N/A ASN 93.A ND2 SER 87.A O no hydrogen 2.921 N/A GLN 94.A N GLU 90.A O no hydrogen 3.042 N/A ILE 95.A N LEU 91.A O no hydrogen 3.009 N/A ILE 96.A N VAL 92.A O no hydrogen 2.785 N/A GLU 97.A N ASN 93.A O no hydrogen 2.960 N/A GLN 98.A N GLN 94.A O no hydrogen 3.045 N/A LEU 99.A N ILE 95.A O no hydrogen 2.969 N/A ILE 100.A N ILE 96.A O no hydrogen 2.959 N/A LYS 101.A N GLU 97.A O no hydrogen 3.185 N/A LYS 102.A N LEU 99.A O no hydrogen 3.409 N/A LYS 102.A NZ LEU 60.A O no hydrogen 2.787 N/A LYS 102.A NZ GLY 64.A O no hydrogen 2.759 N/A GLU 103.A N LEU 65.A O no hydrogen 2.669 N/A LYS 104.A N LEU 65.A O no hydrogen 3.150 N/A TYR 106.A N VAL 67.A O no hydrogen 2.918 N/A ALA 108.A N ILE 69.A O no hydrogen 2.791 N/A VAL 110.A N THR 71.A O no hydrogen 2.796 N/A GLY 115.A N GLU 120.A OE2 no hydrogen 2.928 N/A GLU 120.A N ILE 116.A O no hydrogen 3.011 N/A GLN 121.A N GLY 117.A O no hydrogen 3.098 N/A VAL 122.A N GLY 118.A O no hydrogen 3.109 N/A ASP 123.A N ASN 119.A O no hydrogen 3.007 N/A LYS 124.A N GLU 120.A O no hydrogen 3.191 N/A LEU 125.A N GLN 121.A O no hydrogen 3.298 N/A VAL 126.A N VAL 122.A O no hydrogen 2.949 N/A SER 127.A N ASP 123.A O no hydrogen 2.904 N/A SER 127.A OG ASP 123.A O no hydrogen 2.847 N/A ALA 128.A N LYS 124.A O no hydrogen 3.271 N/A ILE 130.A N SER 127.A O no hydrogen 2.932 N/A ARG 131.A N SER 127.A O no hydrogen 3.100 N/A ARG 131.A NH1 ASP 123.A OD2 no hydrogen 3.401 N/A ARG 131.A NH2 ASP 123.A OD2 no hydrogen 3.156 N/A