Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d2n_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD2 no hydrogen 2.697 N/A ASN 6.A N THR 3.A OG1 no hydrogen 3.034 N/A ARG 7.A N THR 3.A O no hydrogen 2.931 N/A ARG 7.A NH1 LEU 77.A O no hydrogen 3.128 N/A LEU 8.A N SER 4.A O no hydrogen 3.225 N/A LEU 9.A N LEU 5.A O no hydrogen 2.794 N/A VAL 10.A N ASN 6.A O no hydrogen 2.435 N/A LYS 11.A N ARG 7.A O no hydrogen 2.738 N/A LYS 11.A NZ VAL 74.A O no hydrogen 3.050 N/A LYS 11.A NZ ALA 75.A O no hydrogen 2.568 N/A ARG 12.A N LEU 8.A O no hydrogen 3.112 N/A GLN 13.A N LEU 9.A O no hydrogen 3.151 N/A TRP 14.A N VAL 10.A O no hydrogen 3.015 N/A TRP 14.A NE1 ASP 71.A OD1 no hydrogen 2.841 N/A ALA 15.A N LYS 11.A O no hydrogen 3.088 N/A GLU 16.A N ARG 12.A O no hydrogen 3.016 N/A ALA 17.A N GLN 13.A O no hydrogen 2.647 N/A TYR 18.A N TRP 14.A O no hydrogen 2.792 N/A ARG 24.A NE GLY 19.A O no hydrogen 3.144 N/A LEU 26.A N THR 22.A O no hydrogen 3.215 N/A LEU 27.A N ASN 23.A O no hydrogen 3.379 N/A GLY 28.A N ARG 24.A O no hydrogen 2.410 N/A ASN 29.A N GLU 25.A O no hydrogen 2.554 N/A ARG 30.A N LEU 26.A O no hydrogen 3.178 N/A ILE 31.A N LEU 27.A O no hydrogen 3.058 N/A TRP 32.A N GLY 28.A O no hydrogen 2.955 N/A GLU 33.A N ASN 29.A O no hydrogen 2.648 N/A LEU 35.A N ILE 31.A O no hydrogen 3.301 N/A PHE 36.A N TRP 32.A O no hydrogen 2.994 N/A ALA 37.A N ASP 34.A O no hydrogen 2.449 N/A ASN 38.A N ASP 34.A O no hydrogen 3.174 N/A MET 39.A N LEU 35.A O no hydrogen 3.102 N/A ALA 42.A N MET 39.A O no hydrogen 2.902 N/A ARG 43.A N PRO 40.A O no hydrogen 3.049 N/A LEU 45.A N ALA 42.A O no hydrogen 3.132 N/A GLY 51.A N PHE 46.A O no hydrogen 2.841 N/A SER 56.A N ASP 53.A O no hydrogen 2.578 N/A SER 56.A OG ASN 50.A OD1 no hydrogen 3.405 N/A SER 56.A OG ASP 53.A O no hydrogen 3.219 N/A SER 56.A OG GLU 58.A OE1 no hydrogen 3.432 N/A PHE 59.A N SER 56.A OG no hydrogen 3.290 N/A GLN 60.A N SER 56.A O no hydrogen 3.041 N/A GLN 60.A NE2 ASN 29.A OD1 no hydrogen 3.409 N/A ALA 61.A N SER 57.A O no hydrogen 2.967 N/A HIS 62.A N GLU 58.A O no hydrogen 3.105 N/A SER 63.A N PHE 59.A O no hydrogen 2.487 N/A LEU 64.A N GLN 60.A O no hydrogen 2.827 N/A ARG 65.A N ALA 61.A O no hydrogen 2.864 N/A VAL 66.A N HIS 62.A O no hydrogen 2.983 N/A LEU 67.A N SER 63.A O no hydrogen 3.233 N/A GLY 68.A N LEU 64.A O no hydrogen 2.826 N/A GLY 69.A N ARG 65.A O no hydrogen 2.924 N/A LEU 70.A N VAL 66.A O no hydrogen 2.950 N/A ASP 71.A N GLY 68.A O no hydrogen 2.791 N/A MET 72.A N GLY 68.A O no hydrogen 3.176 N/A CYS 73.A N GLY 69.A O no hydrogen 3.180 N/A VAL 74.A N LEU 70.A O no hydrogen 3.446 N/A ALA 75.A N ASP 71.A O no hydrogen 2.863 N/A SER 76.A N MET 72.A O no hydrogen 2.689 N/A SER 76.A N CYS 73.A O no hydrogen 2.613 N/A SER 76.A OG MET 72.A O no hydrogen 3.416 N/A LEU 77.A N CYS 73.A O no hydrogen 2.579 N/A VAL 82.A N ASP 79.A OD1 no hydrogen 2.977 N/A ASN 84.A N VAL 80.A O no hydrogen 3.052 N/A ALA 85.A N PRO 81.A O no hydrogen 3.320 N/A LEU 86.A N VAL 82.A O no hydrogen 2.678 N/A LEU 87.A N LEU 83.A O no hydrogen 2.776 N/A ALA 88.A N ASN 84.A O no hydrogen 2.812 N/A ARG 89.A N ALA 85.A O no hydrogen 3.221 N/A LEU 90.A N LEU 86.A O no hydrogen 3.192 N/A ASN 91.A N LEU 87.A O no hydrogen 2.719 N/A ASN 91.A ND2 ILE 140.A O no hydrogen 2.640 N/A SER 92.A N ALA 88.A O no hydrogen 2.904 N/A SER 92.A OG ARG 89.A O no hydrogen 2.761 N/A GLN 93.A N LEU 90.A O no hydrogen 2.546 N/A HIS 94.A N ASN 91.A O no hydrogen 2.979 N/A HIS 94.A ND1 LEU 90.A O no hydrogen 2.987 N/A GLY 103.A N PRO 100.A O no hydrogen 2.753 N/A PHE 107.A N GLY 103.A O no hydrogen 2.739 N/A VAL 108.A N TYR 104.A O no hydrogen 2.806 N/A ALA 109.A N PRO 105.A O no hydrogen 3.061 N/A SER 110.A N ALA 106.A O no hydrogen 2.872 N/A SER 110.A OG ASP 34.A OD2 no hydrogen 2.842 N/A SER 110.A OG ALA 106.A O no hydrogen 2.852 N/A ALA 111.A N PHE 107.A O no hydrogen 2.778 N/A ILE 112.A N VAL 108.A O no hydrogen 2.822 N/A SER 113.A N ALA 109.A O no hydrogen 2.789 N/A ALA 114.A N SER 110.A O no hydrogen 2.826 N/A VAL 115.A N ALA 111.A O no hydrogen 2.728 N/A ARG 116.A N ILE 112.A O no hydrogen 3.171 N/A ALA 117.A N SER 113.A O no hydrogen 3.055 N/A THR 118.A N ALA 114.A O no hydrogen 3.029 N/A THR 118.A OG1 ALA 114.A O no hydrogen 3.356 N/A VAL 119.A N VAL 115.A O no hydrogen 2.722 N/A GLY 120.A N ARG 116.A O no hydrogen 2.503 N/A ARG 122.A N GLY 120.A O no hydrogen 2.684 N/A SER 123.A N ALA 121.A O no hydrogen 2.547 N/A ASN 126.A N PHE 124.A O no hydrogen 2.916 N/A ALA 128.A N ASP 125.A OD2 no hydrogen 2.952 N/A TRP 129.A N ASP 125.A O no hydrogen 2.830 N/A ASN 130.A N ASN 126.A O no hydrogen 2.771 N/A ASN 130.A ND2 ASN 126.A O no hydrogen 2.927 N/A SER 131.A N ASP 127.A O no hydrogen 2.782 N/A CYS 132.A N ALA 128.A O no hydrogen 3.004 N/A CYS 132.A SG ALA 128.A O no hydrogen 3.611 N/A MET 133.A N TRP 129.A O no hydrogen 2.647 N/A ASN 134.A N ASN 130.A O no hydrogen 2.789 N/A GLN 135.A N SER 131.A O no hydrogen 3.295 N/A ILE 136.A N CYS 132.A O no hydrogen 3.365 N/A VAL 137.A N MET 133.A O no hydrogen 3.328 N/A SER 138.A N ASN 134.A O no hydrogen 3.293 N/A SER 138.A OG ASN 134.A O no hydrogen 2.903 N/A GLY 139.A N ILE 136.A O no hydrogen 3.129 N/A ILE 140.A N VAL 137.A O no hydrogen 2.497 N/A SER 141.A N VAL 137.A O no hydrogen 2.872 N/A