Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1snm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 68.A O no hydrogen 3.002 N/A ALA 6.A N ILE 66.A O no hydrogen 2.989 N/A THR 7.A N MET 20.A O no hydrogen 3.137 N/A ILE 9.A N LYS 18.A O no hydrogen 3.149 N/A LYS 10.A N LYS 18.A O no hydrogen 2.971 N/A ILE 12.A N THR 16.A O no hydrogen 3.198 N/A ASP 13.A N THR 16.A O no hydrogen 2.995 N/A ASP 15.A N ASP 13.A OD2 no hydrogen 3.377 N/A THR 16.A OG1 ASP 15.A OD2 no hydrogen 3.289 N/A VAL 17.A N PHE 28.A O no hydrogen 3.039 N/A LYS 18.A N LYS 10.A O no hydrogen 2.662 N/A LEU 19.A N MET 26.A O no hydrogen 2.844 N/A MET 20.A N THR 7.A O no hydrogen 2.770 N/A TYR 21.A N GLN 24.A O no hydrogen 2.677 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 3.318 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 3.216 N/A LYS 22.A NZ TYR 21.A OH no hydrogen 3.508 N/A GLN 24.A N TYR 21.A O no hydrogen 2.807 N/A MET 26.A N LEU 19.A O no hydrogen 2.829 N/A PHE 28.A N VAL 17.A O no hydrogen 2.711 N/A ARG 29.A N GLY 82.A O no hydrogen 2.799 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.796 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.199 N/A LEU 30.A N ASP 15.A O no hydrogen 3.014 N/A LEU 31.A N ALA 84.A O no hydrogen 2.985 N/A ASP 34.A N LYS 104.A O no hydrogen 2.942 N/A THR 35.A N ASP 15.A OD1 no hydrogen 3.141 N/A ASP 37.A N GLU 46.A OE2 no hydrogen 2.844 N/A GLY 44.A N HIS 40.A O no hydrogen 3.144 N/A GLU 46.A N ASP 37.A O no hydrogen 2.848 N/A GLY 49.A N GLU 46.A O no hydrogen 2.962 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.726 N/A ALA 52.A N TYR 48.A O no hydrogen 2.676 N/A SER 53.A N GLY 49.A O no hydrogen 3.115 N/A SER 53.A OG GLY 49.A O no hydrogen 3.265 N/A ALA 54.A N PRO 50.A O no hydrogen 3.058 N/A PHE 55.A N GLU 51.A O no hydrogen 3.018 N/A THR 56.A N ALA 52.A O no hydrogen 3.068 N/A THR 56.A OG1 GLY 14.A O no hydrogen 2.751 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.392 N/A LYS 57.A N SER 53.A O no hydrogen 2.940 N/A LYS 58.A N ALA 54.A O no hydrogen 2.821 N/A MET 59.A N PHE 55.A O no hydrogen 2.774 N/A VAL 60.A N THR 56.A O no hydrogen 3.041 N/A GLU 61.A N LYS 57.A O no hydrogen 2.793 N/A ASN 62.A N LYS 58.A O no hydrogen 3.234 N/A LYS 64.A N ASP 89.A OD1 no hydrogen 2.762 N/A LYS 64.A N ASP 89.A OD2 no hydrogen 2.961 N/A LYS 65.A N ASP 89.A OD2 no hydrogen 2.817 N/A GLU 67.A N TYR 87.A O no hydrogen 3.107 N/A VAL 68.A N GLU 4.A O no hydrogen 2.889 N/A GLU 69.A N TYR 85.A O no hydrogen 2.827 N/A LYS 72.A N ASP 71.A OD2 no hydrogen 2.604 N/A LYS 72.A NZ PRO 111.A O no hydrogen 2.468 N/A GLY 73.A N ASN 112.A OD1 no hydrogen 2.521 N/A ASP 77.A N ARG 81.A O no hydrogen 3.071 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 3.052 N/A GLY 80.A N ASP 77.A O no hydrogen 2.850 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 2.848 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 2.800 N/A ARG 81.A NH1 ASP 77.A OD2 no hydrogen 2.958 N/A GLY 82.A N THR 27.A O no hydrogen 2.699 N/A LEU 83.A N ARG 75.A O no hydrogen 2.839 N/A ALA 84.A N ARG 29.A O no hydrogen 3.416 N/A TYR 85.A N GLU 69.A O no hydrogen 2.874 N/A TYR 85.A OH ASP 71.A OD1 no hydrogen 2.545 N/A ILE 86.A N ASN 94.A OD1 no hydrogen 3.205 N/A TYR 87.A N GLU 67.A O no hydrogen 2.828 N/A TYR 87.A OH GLU 69.A OE2 no hydrogen 2.462 N/A ALA 88.A N LYS 91.A O no hydrogen 2.889 N/A ASP 89.A N LYS 65.A O no hydrogen 2.834 N/A LYS 91.A N ALA 88.A O no hydrogen 2.978 N/A VAL 93.A N ILE 86.A O no hydrogen 2.718 N/A ASN 94.A N ASN 94.A OD1 no hydrogen 2.645 N/A ASN 94.A ND2 LEU 31.A O no hydrogen 2.840 N/A ASN 94.A ND2 ALA 84.A O no hydrogen 3.472 N/A ALA 96.A N MET 92.A O no hydrogen 3.173 N/A LEU 97.A N VAL 93.A O no hydrogen 3.123 N/A VAL 98.A N ASN 94.A O no hydrogen 3.386 N/A ARG 99.A N GLU 95.A O no hydrogen 2.621 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 3.162 N/A ARG 99.A NH1 GLU 129.A OE1 no hydrogen 2.825 N/A ARG 99.A NH2 GLU 129.A OE1 no hydrogen 3.180 N/A ARG 99.A NH2 GLU 129.A OE2 no hydrogen 2.848 N/A GLN 100.A N ALA 96.A O no hydrogen 3.151 N/A GLY 101.A N VAL 98.A O no hydrogen 2.990 N/A LEU 102.A N LEU 97.A O no hydrogen 2.795 N/A LYS 104.A N ASP 34.A O no hydrogen 3.218 N/A VAL 105.A N GLU 123.A OE1 no hydrogen 2.970 N/A ALA 106.A N LEU 32.A O no hydrogen 2.993 N/A ASN 112.A N TYR 109.A O no hydrogen 2.937 N/A ASN 112.A ND2 GLN 74.A O no hydrogen 2.864 N/A ASN 113.A N PRO 111.A O no hydrogen 2.876 N/A ASN 113.A ND2 GLU 116.A OE1 no hydrogen 3.353 N/A THR 114.A N ASP 71.A OD1 no hydrogen 2.731 N/A THR 114.A OG1 ASP 71.A OD1 no hydrogen 3.474 N/A THR 114.A OG1 ASP 71.A OD2 no hydrogen 2.725 N/A HIS 115.A N TYR 85.A OH no hydrogen 3.221 N/A HIS 115.A NE2 GLU 69.A OE2 no hydrogen 3.079 N/A GLU 116.A N ASN 113.A O no hydrogen 3.055 N/A LEU 119.A N HIS 115.A O no hydrogen 3.016 N/A ARG 120.A N GLU 116.A O no hydrogen 2.880 N/A LYS 121.A N GLN 117.A O no hydrogen 2.929 N/A SER 122.A N HIS 118.A O no hydrogen 3.330 N/A SER 122.A OG GLU 95.A OE1 no hydrogen 2.398 N/A GLU 123.A N LEU 119.A O no hydrogen 2.807 N/A ALA 124.A N ARG 120.A O no hydrogen 3.067 N/A GLN 125.A N LYS 121.A O no hydrogen 3.106 N/A GLN 125.A NE2 GLU 129.A OE2 no hydrogen 2.840 N/A ALA 126.A N SER 122.A O no hydrogen 3.177 N/A LYS 127.A N GLU 123.A O no hydrogen 2.738 N/A LYS 128.A N ALA 124.A O no hydrogen 2.803 N/A GLU 129.A N GLN 125.A O no hydrogen 2.644 N/A LYS 130.A N LYS 127.A O no hydrogen 2.711 N/A LEU 131.A N ALA 126.A O no hydrogen 3.264 N/A ASN 132.A ND2 GLN 100.A O no hydrogen 2.789 N/A ILE 133.A N GLY 101.A O no hydrogen 3.107 N/A TRP 134.A N LEU 131.A O no hydrogen 2.714 N/A SER 135.A N ASN 132.A O no hydrogen 2.487 N/A SER 135.A OG LYS 130.A O no hydrogen 3.368 N/A