Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rr7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ARG 1.A O no hydrogen 2.576 N/A LEU 5.A N ARG 1.A O no hydrogen 2.888 N/A LEU 6.A N PHE 2.A O no hydrogen 2.694 N/A GLU 8.A N ALA 4.A O no hydrogen 2.925 N/A LEU 9.A N LEU 5.A O no hydrogen 2.753 N/A ASN 10.A N LEU 6.A O no hydrogen 3.019 N/A ASN 10.A N ALA 7.A O no hydrogen 3.234 N/A ASP 11.A N ALA 7.A O no hydrogen 3.231 N/A LEU 12.A N GLU 8.A O no hydrogen 2.961 N/A LEU 13.A N LEU 9.A O no hydrogen 3.112 N/A ARG 14.A N ASN 10.A O no hydrogen 3.020 N/A GLY 15.A N ASP 11.A O no hydrogen 3.111 N/A GLY 15.A N LEU 12.A O no hydrogen 3.193 N/A GLU 16.A N LEU 12.A O no hydrogen 3.075 N/A LEU 17.A N LEU 13.A O no hydrogen 2.852 N/A SER 18.A N ARG 14.A O no hydrogen 3.200 N/A SER 18.A OG ARG 14.A O no hydrogen 3.220 N/A SER 18.A OG GLY 15.A O no hydrogen 3.041 N/A ARG 19.A N GLY 15.A O no hydrogen 2.818 N/A LEU 20.A N GLU 16.A O no hydrogen 3.055 N/A GLY 21.A N SER 18.A O no hydrogen 2.688 N/A HIS 26.A N ASP 23.A O no hydrogen 3.088 N/A HIS 26.A ND1 ASP 23.A O no hydrogen 3.216 N/A ILE 30.A N HIS 26.A O no hydrogen 3.197 N/A ILE 30.A N SER 27.A O no hydrogen 2.677 N/A VAL 31.A N SER 27.A O no hydrogen 2.887 N/A VAL 32.A N LEU 28.A O no hydrogen 3.064 N/A ALA 33.A N GLU 29.A O no hydrogen 3.451 N/A ILE 34.A N ILE 30.A O no hydrogen 3.026 N/A CYS 35.A N VAL 31.A O no hydrogen 3.081 N/A CYS 35.A SG VAL 31.A O no hydrogen 3.374 N/A LYS 36.A N VAL 32.A O no hydrogen 2.769 N/A HIS 37.A N ALA 33.A O no hydrogen 3.025 N/A LEU 38.A N ILE 34.A O no hydrogen 2.821 N/A GLY 39.A N CYS 35.A O no hydrogen 2.788 N/A ASP 52.A N GLY 48.A O no hydrogen 2.880 N/A SER 53.A N GLN 49.A O no hydrogen 2.823 N/A SER 53.A OG GLN 49.A O no hydrogen 3.269 N/A LEU 54.A N ALA 50.A O no hydrogen 3.271 N/A ILE 55.A N LEU 51.A O no hydrogen 2.934 N/A ARG 56.A N ASP 52.A O no hydrogen 3.231 N/A ARG 56.A NE ASP 57.A OD1 no hydrogen 2.903 N/A ARG 56.A NH2 ASP 57.A OD1 no hydrogen 3.343 N/A ASP 57.A N SER 53.A O no hydrogen 3.110 N/A LEU 58.A N LEU 54.A O no hydrogen 2.792 N/A ARG 59.A N ILE 55.A O no hydrogen 2.978 N/A ILE 60.A N ARG 56.A O no hydrogen 2.962 N/A TRP 61.A N ASP 57.A O no hydrogen 2.736 N/A ASN 62.A N LEU 58.A O no hydrogen 3.041 N/A ASP 63.A N ILE 60.A O no hydrogen 2.951 N/A ASN 65.A N ASN 68.A OD1 no hydrogen 2.902 N/A ARG 67.A NH2 ASN 65.A O no hydrogen 3.383 N/A ASN 68.A ND2 ASP 63.A O no hydrogen 2.700 N/A ASN 68.A ND2 GLU 71.A OE1 no hydrogen 3.028 N/A LEU 72.A N ASN 68.A O no hydrogen 2.918 N/A THR 73.A N VAL 69.A O no hydrogen 2.959 N/A THR 73.A OG1 SER 70.A O no hydrogen 2.922 N/A THR 74.A N SER 70.A O no hydrogen 3.397 N/A THR 74.A OG1 SER 70.A O no hydrogen 3.430 N/A ARG 75.A N GLU 71.A O no hydrogen 2.911 N/A ARG 75.A NE ASP 63.A OD2 no hydrogen 2.937 N/A ARG 75.A NH2 ASP 63.A OD2 no hydrogen 3.086 N/A TYR 76.A N LEU 72.A O no hydrogen 2.974 N/A TYR 76.A OH ASP 63.A OD2 no hydrogen 2.514 N/A THR 79.A OG1 THR 82.A OG1 no hydrogen 3.204 N/A THR 82.A N THR 79.A OG1 no hydrogen 3.140 N/A THR 82.A OG1 THR 79.A OG1 no hydrogen 3.204 N/A VAL 83.A N THR 79.A O no hydrogen 3.056 N/A TYR 84.A N PHE 80.A O no hydrogen 2.818 N/A LYS 85.A N ASN 81.A O no hydrogen 3.066 N/A ALA 86.A N THR 82.A O no hydrogen 3.220 N/A ILE 87.A N VAL 83.A O no hydrogen 3.048 N/A ARG 88.A N TYR 84.A O no hydrogen 2.869 N/A ARG 89.A N LYS 85.A O no hydrogen 3.121 N/A ARG 89.A N ALA 86.A O no hydrogen 2.973 N/A ARG 89.A NH1 ASP 57.A OD2 no hydrogen 2.622 N/A MET 90.A N ALA 86.A O no hydrogen 3.146 N/A ARG 91.A N ILE 87.A O no hydrogen 3.213 N/A ARG 92.A N ARG 88.A O no hydrogen 3.026 N/A LEU 93.A N ARG 89.A O no hydrogen 3.115 N/A