Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5udh_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ALA 60.A O no hydrogen 3.341 N/A SER 5.A OG ASN 32.A O no hydrogen 2.902 N/A ARG 6.A N MET 2.A O no hydrogen 2.949 N/A ARG 7.A N ALA 3.A O no hydrogen 3.151 N/A ARG 7.A NE GLU 11.A OE2 no hydrogen 2.838 N/A ARG 7.A NH1 PRO 98.A O no hydrogen 2.739 N/A ARG 7.A NH2 GLU 11.A OE2 no hydrogen 2.838 N/A ARG 7.A NH2 THR 100.A O no hydrogen 3.138 N/A LEU 8.A N ALA 4.A O no hydrogen 2.798 N/A MET 9.A N SER 5.A O no hydrogen 2.902 N/A GLU 11.A N ARG 7.A O no hydrogen 2.932 N/A LEU 12.A N LEU 8.A O no hydrogen 2.640 N/A GLU 13.A N MET 9.A O no hydrogen 2.974 N/A GLU 14.A N LYS 10.A O no hydrogen 3.157 N/A ILE 15.A N GLU 11.A O no hydrogen 3.035 N/A ARG 16.A N LEU 12.A O no hydrogen 3.325 N/A ARG 16.A NH2 ILE 26.A O no hydrogen 3.299 N/A CYS 18.A N GLU 14.A O no hydrogen 3.303 N/A GLY 19.A N ILE 15.A O no hydrogen 2.793 N/A ARG 24.A N LEU 39.A O no hydrogen 2.961 N/A GLN 27.A N GLN 37.A O no hydrogen 3.224 N/A LEU 33.A N ASP 29.A O no hydrogen 2.589 N/A THR 35.A OG1 ASN 57.A OD1 no hydrogen 3.286 N/A TRP 36.A NE1 LEU 33.A O no hydrogen 2.927 N/A GLN 37.A N GLN 27.A O no hydrogen 2.726 N/A GLN 37.A NE2 GLU 55.A OE1 no hydrogen 2.855 N/A GLY 38.A N ILE 54.A O no hydrogen 3.166 N/A LEU 39.A N ARG 24.A O no hydrogen 2.927 N/A ILE 40.A N PHE 52.A O no hydrogen 2.827 N/A VAL 41.A N ASN 22.A O no hydrogen 2.831 N/A ASN 44.A ND2 ASN 114.A O no hydrogen 3.672 N/A TYR 47.A N ASN 44.A O no hydrogen 3.111 N/A TYR 47.A OH TYR 76.A O no hydrogen 2.670 N/A PHE 52.A N ILE 40.A O no hydrogen 3.116 N/A ARG 53.A N THR 73.A OG1 no hydrogen 2.827 N/A ILE 54.A N GLY 38.A O no hydrogen 2.956 N/A GLU 55.A N THR 70.A O no hydrogen 3.037 N/A ILE 56.A N TRP 36.A O no hydrogen 3.237 N/A ASN 57.A ND2 GLU 55.A OE2 no hydrogen 3.311 N/A PHE 58.A N LEU 34.A O no hydrogen 2.724 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.634 N/A TYR 62.A N PRO 59.A O no hydrogen 3.193 N/A TYR 62.A OH GLU 11.A OE2 no hydrogen 2.518 N/A PHE 64.A N GLU 61.A O no hydrogen 2.791 N/A LYS 65.A N GLU 61.A O no hydrogen 3.246 N/A LYS 68.A N ASN 57.A O no hydrogen 3.149 N/A THR 70.A N GLU 55.A O no hydrogen 3.101 N/A PHE 71.A N GLY 84.A O no hydrogen 2.911 N/A LYS 72.A N ARG 53.A O no hydrogen 2.700 N/A THR 73.A N ARG 53.A O no hydrogen 3.493 N/A TYR 76.A OH GLU 129.A OE1 no hydrogen 2.555 N/A TYR 76.A OH GLU 129.A OE2 no hydrogen 3.218 N/A HIS 77.A NE2 LEU 112.A O no hydrogen 2.816 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 3.254 N/A ASN 79.A ND2 GLN 117.A O no hydrogen 2.777 N/A ASN 79.A ND2 HIS 120.A O no hydrogen 3.693 N/A ILE 80.A N HIS 77.A O no hydrogen 3.353 N/A ASP 81.A N GLN 85.A O no hydrogen 3.226 N/A GLY 84.A N ASP 81.A OD1 no hydrogen 2.885 N/A GLN 85.A N ASP 81.A OD1 no hydrogen 3.139 N/A LYS 87.A N ASN 79.A O no hydrogen 3.134 N/A ILE 91.A N LEU 88.A O no hydrogen 3.323 N/A SER 92.A N PRO 89.A O no hydrogen 3.109 N/A SER 92.A OG PRO 89.A O no hydrogen 3.134 N/A SER 92.A OG GLU 94.A OE1 no hydrogen 3.507 N/A SER 92.A OG ASN 95.A OD1 no hydrogen 2.816 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.584 N/A TRP 96.A N SER 92.A O no hydrogen 2.949 N/A TRP 96.A NE1 PRO 63.A O no hydrogen 2.798 N/A THR 100.A N LYS 97.A O no hydrogen 2.950 N/A THR 100.A OG1 LYS 97.A O no hydrogen 3.429 N/A LYS 101.A NZ GLU 14.A OE1 no hydrogen 2.727 N/A THR 102.A N GLU 11.A OE1 no hydrogen 2.877 N/A THR 102.A OG1 GLU 11.A OE1 no hydrogen 2.903 N/A THR 102.A OG1 GLU 11.A OE2 no hydrogen 3.369 N/A THR 102.A OG1 TYR 62.A OH no hydrogen 3.208 N/A VAL 105.A N LYS 101.A O no hydrogen 3.034 N/A ILE 106.A N THR 102.A O no hydrogen 3.025 N/A GLN 107.A N ASP 103.A O no hydrogen 2.950 N/A SER 108.A N GLN 104.A O no hydrogen 2.931 N/A LEU 109.A N VAL 105.A O no hydrogen 3.135 N/A ILE 110.A N ILE 106.A O no hydrogen 3.026 N/A ILE 110.A N GLN 107.A O no hydrogen 3.094 N/A ALA 111.A N GLN 107.A O no hydrogen 2.963 N/A LEU 112.A N SER 108.A O no hydrogen 3.254 N/A VAL 113.A N LEU 109.A O no hydrogen 2.976 N/A ASN 114.A N ILE 110.A O no hydrogen 3.025 N/A ASP 115.A N ALA 111.A O no hydrogen 2.874 N/A GLN 117.A N ASN 79.A OD1 no hydrogen 2.992 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.844 N/A LEU 122.A N PRO 78.A O no hydrogen 2.969 N/A ARG 123.A N PRO 78.A O no hydrogen 2.945 N/A ALA 127.A N ARG 123.A O no hydrogen 3.066 N/A GLU 128.A N ALA 124.A O no hydrogen 3.233 N/A GLU 129.A N ASP 125.A O no hydrogen 3.173 N/A TYR 130.A N LEU 126.A O no hydrogen 3.012 N/A SER 131.A N ALA 127.A O no hydrogen 3.264 N/A SER 131.A OG ALA 127.A O no hydrogen 3.111 N/A SER 131.A OG GLU 128.A O no hydrogen 3.367 N/A LYS 132.A N GLU 128.A O no hydrogen 2.960 N/A ASP 133.A N GLU 129.A O no hydrogen 3.029 N/A ARG 134.A NE TYR 130.A O no hydrogen 3.547 N/A PHE 137.A N ASP 133.A O no hydrogen 3.190 N/A CYS 138.A N ARG 134.A O no hydrogen 2.850 N/A CYS 138.A SG ARG 134.A O no hydrogen 3.199 N/A LYS 139.A N LYS 135.A O no hydrogen 3.377 N/A ASN 140.A N LYS 136.A O no hydrogen 2.927 N/A ASN 140.A ND2 LYS 136.A O no hydrogen 3.479 N/A ALA 141.A N PHE 137.A O no hydrogen 2.804 N/A GLU 142.A N CYS 138.A O no hydrogen 2.953 N/A GLU 143.A N LYS 139.A O no hydrogen 3.149 N/A PHE 144.A N ASN 140.A O no hydrogen 3.176 N/A THR 145.A N ALA 141.A O no hydrogen 2.868 N/A THR 145.A OG1 PRO 46.A O no hydrogen 3.490 N/A THR 145.A OG1 ALA 141.A O no hydrogen 2.665 N/A LYS 146.A N GLU 142.A O no hydrogen 2.817 N/A LYS 146.A NZ GLU 142.A OE1 no hydrogen 3.075 N/A LYS 146.A NZ GLU 143.A OE2 no hydrogen 3.541 N/A LYS 147.A N GLU 143.A O no hydrogen 2.999 N/A TYR 148.A N PHE 144.A O no hydrogen 2.916 N/A ARG 152.A NH1 PRO 42.A O no hydrogen 3.556 N/A ARG 152.A NH2 PRO 42.A O no hydrogen 2.966 N/A ARG 152.A NH2 GLY 50.A O no hydrogen 2.639 N/A