Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1udr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LEU 25.A O no hydrogen 3.260 N/A PHE 5.A N ASN 29.A O no hydrogen 2.879 N/A LEU 6.A N PHE 50.A O no hydrogen 2.960 N/A VAL 7.A N GLU 31.A O no hydrogen 2.845 N/A VAL 8.A N ILE 52.A O no hydrogen 2.824 N/A ASP 9.A N ALA 33.A O no hydrogen 3.200 N/A PHE 11.A N ASP 9.A OD1 no hydrogen 2.977 N/A ARG 15.A N PHE 11.A O no hydrogen 3.239 N/A ARG 15.A NE GLU 32.A OE1 no hydrogen 2.957 N/A ARG 15.A NH1 ASP 9.A O no hydrogen 2.764 N/A ARG 16.A N SER 12.A O no hydrogen 2.977 N/A ILE 17.A N THR 13.A O no hydrogen 2.943 N/A VAL 18.A N MET 14.A O no hydrogen 3.001 N/A ARG 19.A N ARG 15.A O no hydrogen 2.909 N/A ARG 19.A NE GLU 32.A OE2 no hydrogen 2.787 N/A ARG 19.A NH2 GLU 32.A OE2 no hydrogen 3.012 N/A ASN 20.A N ARG 16.A O no hydrogen 3.039 N/A ASN 20.A ND2 ARG 16.A O no hydrogen 2.740 N/A LEU 21.A N ILE 17.A O no hydrogen 2.952 N/A LEU 22.A N VAL 18.A O no hydrogen 2.972 N/A LYS 23.A N ARG 19.A O no hydrogen 3.068 N/A LYS 23.A NZ ASN 28.A OD1 no hydrogen 3.253 N/A GLU 24.A N ASN 20.A O no hydrogen 2.874 N/A LEU 25.A N LEU 21.A O no hydrogen 3.231 N/A LEU 25.A N LEU 22.A O no hydrogen 2.921 N/A GLY 26.A N LYS 23.A O no hydrogen 2.871 N/A PHE 27.A N LEU 22.A O no hydrogen 2.984 N/A ASN 29.A ND2 GLU 2.A O no hydrogen 3.056 N/A GLU 31.A N PHE 5.A O no hydrogen 2.792 N/A ALA 33.A N VAL 7.A O no hydrogen 2.938 N/A GLU 34.A N ASP 38.A OD2 no hydrogen 2.959 N/A GLY 36.A N MET 60.A O no hydrogen 3.007 N/A ASP 38.A N ASP 35.A OD1 no hydrogen 3.020 N/A ALA 39.A N ASP 35.A O no hydrogen 3.002 N/A LEU 40.A N GLY 36.A O no hydrogen 3.023 N/A ASN 41.A N VAL 37.A O no hydrogen 3.041 N/A LYS 42.A N ASP 38.A O no hydrogen 3.091 N/A LYS 42.A NZ ASP 38.A OD1 no hydrogen 3.528 N/A LEU 43.A N ALA 39.A O no hydrogen 2.831 N/A GLN 44.A N LEU 40.A O no hydrogen 3.020 N/A ALA 45.A N LYS 42.A O no hydrogen 3.042 N/A GLY 46.A N LEU 43.A O no hydrogen 2.934 N/A GLY 49.A N LYS 4.A O no hydrogen 2.830 N/A PHE 50.A N LYS 4.A O no hydrogen 3.185 N/A VAL 51.A N PRO 79.A O no hydrogen 2.996 N/A ILE 52.A N LEU 6.A O no hydrogen 2.896 N/A SER 53.A N LEU 81.A O no hydrogen 2.927 N/A SER 53.A OG ASP 54.A O no hydrogen 3.297 N/A ASP 54.A N VAL 8.A O no hydrogen 3.066 N/A TRP 55.A N VAL 83.A O no hydrogen 2.837 N/A ASN 56.A N ASP 54.A OD2 no hydrogen 3.263 N/A ASN 59.A ND2 ASP 35.A OD2 no hydrogen 2.834 N/A MET 60.A N PRO 58.A O no hydrogen 2.750 N/A ASP 61.A N GLU 64.A OE1 no hydrogen 3.187 N/A GLY 62.A N TRP 55.A O no hydrogen 3.035 N/A GLU 64.A N ASP 61.A OD1 no hydrogen 2.982 N/A LEU 65.A N ASP 61.A O no hydrogen 2.921 N/A LEU 66.A N GLY 62.A O no hydrogen 2.893 N/A LYS 67.A N LEU 63.A O no hydrogen 2.975 N/A THR 68.A N GLU 64.A O no hydrogen 3.103 N/A THR 68.A OG1 GLU 64.A O no hydrogen 2.821 N/A ILE 69.A N LEU 65.A O no hydrogen 2.986 N/A ARG 70.A N LEU 66.A O no hydrogen 3.002 N/A ARG 70.A NE GLY 99.A O no hydrogen 2.764 N/A ARG 70.A NH1 SER 76.A O no hydrogen 2.754 N/A ARG 70.A NH1 LEU 78.A O no hydrogen 2.852 N/A ARG 70.A NH2 LEU 78.A O no hydrogen 2.907 N/A ARG 70.A NH2 GLY 99.A O no hydrogen 2.947 N/A ALA 71.A N LYS 67.A O no hydrogen 3.257 N/A ALA 71.A N THR 68.A O no hydrogen 3.291 N/A ASP 72.A N ILE 69.A O no hydrogen 3.019 N/A ALA 74.A N ASP 72.A OD1 no hydrogen 2.956 N/A MET 75.A N ASP 72.A O no hydrogen 2.995 N/A LEU 78.A N MET 75.A O no hydrogen 3.200 N/A VAL 80.A N SER 101.A OG no hydrogen 2.926 N/A LEU 81.A N VAL 51.A O no hydrogen 2.909 N/A MET 82.A N GLY 102.A O no hydrogen 2.922 N/A VAL 83.A N SER 53.A O no hydrogen 2.717 N/A THR 84.A N VAL 104.A O no hydrogen 2.923 N/A THR 84.A OG1 GLU 86.A O no hydrogen 3.168 N/A ASP 88.A N GLU 86.A O no hydrogen 3.059 N/A ILE 92.A N ASP 88.A O no hydrogen 2.761 N/A LYS 93.A N ALA 89.A O no hydrogen 3.115 N/A ALA 94.A N GLU 90.A O no hydrogen 2.735 N/A LEU 95.A N ASN 91.A O no hydrogen 2.758 N/A ALA 96.A N ILE 92.A O no hydrogen 2.964 N/A GLN 97.A N LYS 93.A O no hydrogen 2.757 N/A ALA 98.A N ALA 94.A O no hydrogen 2.799 N/A GLY 99.A N ALA 96.A O no hydrogen 3.198 N/A ALA 100.A N LEU 95.A O no hydrogen 3.101 N/A SER 101.A N VAL 80.A O no hydrogen 2.851 N/A VAL 104.A N MET 82.A O no hydrogen 2.872 N/A LYS 106.A N THR 84.A O no hydrogen 2.905 N/A LYS 106.A NZ ASP 54.A OD1 no hydrogen 2.953 N/A LYS 106.A NZ ASP 54.A OD2 no hydrogen 3.520 N/A THR 109.A OG1 THR 112.A OG1 no hydrogen 3.120 N/A THR 112.A N THR 109.A OG1 no hydrogen 3.178 N/A THR 112.A OG1 THR 109.A OG1 no hydrogen 3.120 N/A LEU 113.A N THR 109.A O no hydrogen 3.031 N/A GLU 114.A N ALA 110.A O no hydrogen 2.904 N/A GLU 115.A N ALA 111.A O no hydrogen 3.118 N/A LYS 116.A N THR 112.A O no hydrogen 3.132 N/A LYS 116.A NZ TYR 103.A O no hydrogen 2.909 N/A LEU 117.A N LEU 113.A O no hydrogen 2.917 N/A ASN 118.A N GLU 114.A O no hydrogen 2.960 N/A LYS 119.A N GLU 115.A O no hydrogen 3.124 N/A ILE 120.A N LYS 116.A O no hydrogen 3.272 N/A PHE 121.A N LEU 117.A O no hydrogen 2.931 N/A GLU 122.A N ASN 118.A O no hydrogen 2.991 N/A LYS 123.A N LYS 119.A O no hydrogen 3.012 N/A LYS 123.A NZ SER 101.A O no hydrogen 2.992 N/A LEU 124.A N ILE 120.A O no hydrogen 3.016 N/A GLY 125.A N PHE 121.A O no hydrogen 2.816 N/A GLY 125.A N GLU 122.A O no hydrogen 2.963 N/A MET 126.A N PHE 121.A O no hydrogen 2.776 N/A