Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s61_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLY 1.A O no hydrogen 2.974 N/A ARG 5.A NH1 ASP 16.A OD2 no hydrogen 3.018 N/A ARG 5.A NH1 GLY 66.A O no hydrogen 2.989 N/A ARG 5.A NH2 GLY 66.A O no hydrogen 2.995 N/A LEU 6.A N LEU 2.A O no hydrogen 2.969 N/A ARG 7.A N LEU 3.A O no hydrogen 2.939 N/A LYS 8.A N SER 4.A O no hydrogen 3.166 N/A LYS 8.A N ARG 5.A O no hydrogen 3.106 N/A LYS 8.A NZ SER 4.A OG no hydrogen 3.126 N/A ARG 9.A N LEU 6.A O no hydrogen 3.033 N/A GLU 10.A N ARG 5.A O no hydrogen 3.072 N/A TYR 15.A N LEU 65.A O no hydrogen 2.869 N/A TYR 15.A OH GLU 69.A OE2.B no hydrogen 2.574 N/A ASP 16.A N SER 13.A OG no hydrogen 3.210 N/A LYS 17.A N SER 13.A O no hydrogen 3.115 N/A ILE 18.A N ILE 14.A O no hydrogen 2.972 N/A GLY 19.A N ASP 16.A O no hydrogen 3.288 N/A GLY 20.A N TYR 15.A O no hydrogen 2.724 N/A HIS 21.A ND1 GLU 69.A OE1.A no hydrogen 2.782 N/A HIS 21.A ND1 GLU 69.A OE2.B no hydrogen 2.838 N/A ALA 23.A N GLY 20.A O no hydrogen 2.801 N/A ILE 24.A N GLY 20.A O no hydrogen 3.059 N/A GLU 25.A N HIS 21.A O no hydrogen 3.138 N/A VAL 26.A N GLU 22.A O no hydrogen 3.167 N/A VAL 27.A N ALA 23.A O no hydrogen 2.909 N/A VAL 28.A N ILE 24.A O no hydrogen 2.809 N/A GLU 29.A N GLU 25.A O no hydrogen 3.111 N/A ASP 30.A N VAL 26.A O no hydrogen 3.221 N/A PHE 31.A N VAL 27.A O no hydrogen 2.777 N/A TYR 32.A N VAL 28.A O no hydrogen 3.069 N/A VAL 33.A N GLU 29.A O no hydrogen 3.148 N/A ARG 34.A N ASP 30.A O no hydrogen 3.086 N/A ARG 34.A NE ASP 30.A OD2 no hydrogen 3.064 N/A ARG 34.A NH2 ASP 30.A OD2 no hydrogen 3.084 N/A VAL 35.A N PHE 31.A O no hydrogen 2.990 N/A LEU 36.A N TYR 32.A O no hydrogen 3.190 N/A ALA 37.A N ARG 34.A O no hydrogen 3.293 N/A ASP 38.A N VAL 35.A O no hydrogen 2.947 N/A GLN 40.A N ASP 38.A OD1 no hydrogen 2.804 N/A LEU 41.A N ASP 38.A O no hydrogen 2.924 N/A SER 42.A N ASP 38.A O no hydrogen 2.892 N/A SER 42.A OG LEU 36.A O no hydrogen 2.749 N/A PHE 44.A N LEU 41.A O no hydrogen 2.932 N/A PHE 45.A N SER 42.A O no hydrogen 3.106 N/A SER 46.A N ALA 43.A O no hydrogen 3.125 N/A THR 48.A N PHE 45.A O no hydrogen 3.111 N/A LEU 53.A N ASN 49.A O no hydrogen 3.068 N/A LYS 54.A N MET 50.A O no hydrogen 2.890 N/A GLY 55.A N SER 51.A O no hydrogen 3.305 N/A LYS 56.A N ARG 52.A O no hydrogen 3.058 N/A GLN 57.A N LEU 53.A O no hydrogen 2.820 N/A GLN 57.A NE2 TYR 32.A OH no hydrogen 3.238 N/A VAL 58.A N LYS 54.A O no hydrogen 3.043 N/A GLU 59.A N GLY 55.A O no hydrogen 3.364 N/A PHE 60.A N LYS 56.A O no hydrogen 2.908 N/A PHE 61.A N GLN 57.A O no hydrogen 2.835 N/A ALA 62.A N VAL 58.A O no hydrogen 2.965 N/A ALA 63.A N GLU 59.A O no hydrogen 2.967 N/A ALA 64.A N PHE 60.A O no hydrogen 2.868 N/A LEU 65.A N PHE 61.A O no hydrogen 3.131 N/A LEU 65.A N ALA 62.A O no hydrogen 3.314 N/A GLY 66.A N ALA 63.A O no hydrogen 3.068 N/A GLY 67.A N ALA 62.A O no hydrogen 2.789 N/A TYR 71.A OH ALA 74.A O no hydrogen 2.602 N/A THR 72.A N GLU 59.A OE1 no hydrogen 3.079 N/A THR 72.A OG1 GLU 59.A OE1 no hydrogen 2.848 N/A GLN 78.A N PRO 75.A O no hydrogen 3.227 N/A VAL 79.A N PRO 75.A O no hydrogen 3.210 N/A HIS 80.A N MET 76.A O no hydrogen 3.036 N/A HIS 80.A ND1 MET 76.A O no hydrogen 2.856 N/A GLN 81.A N LYS 77.A O no hydrogen 3.079 N/A ARG 83.A N.A HIS 80.A O no hydrogen 3.154 N/A ARG 83.A N.B HIS 80.A O no hydrogen 3.151 N/A ARG 83.A NE.A VAL 79.A O no hydrogen 2.760 N/A THR 86.A N HIS 89.A ND1 no hydrogen 2.934 N/A THR 86.A OG1 HIS 89.A ND1 no hydrogen 2.904 N/A HIS 89.A N THR 86.A OG1 no hydrogen 3.345 N/A PHE 90.A N THR 86.A O no hydrogen 2.786 N/A SER 91.A N MET 87.A O no hydrogen 2.945 N/A SER 91.A OG MET 87.A O no hydrogen 2.726 N/A LEU 92.A N HIS 88.A O no hydrogen 3.106 N/A VAL 93.A N HIS 89.A O no hydrogen 3.014 N/A ALA 94.A N PHE 90.A O no hydrogen 2.938 N/A GLY 95.A N SER 91.A O no hydrogen 2.887 N/A HIS 96.A N LEU 92.A O no hydrogen 2.968 N/A HIS 96.A NE2 ASP 38.A OD2 no hydrogen 2.888 N/A LEU 97.A N VAL 93.A O no hydrogen 2.930 N/A ALA 98.A N ALA 94.A O no hydrogen 2.851 N/A ASP 99.A N GLY 95.A O no hydrogen 3.021 N/A ALA 100.A N HIS 96.A O no hydrogen 3.025 N/A LEU 101.A N LEU 97.A O no hydrogen 2.955 N/A THR 102.A N ALA 98.A O no hydrogen 3.003 N/A THR 102.A OG1 ALA 98.A O no hydrogen 2.798 N/A ALA 103.A N ASP 99.A O no hydrogen 2.835 N/A ALA 104.A N ALA 100.A O no hydrogen 3.137 N/A GLY 105.A N THR 102.A O no hydrogen 2.923 N/A VAL 106.A N LEU 101.A O no hydrogen 3.094 N/A THR 110.A N PRO 107.A O no hydrogen 2.872 N/A ILE 111.A N PRO 107.A O no hydrogen 3.013 N/A THR 112.A N SER 108.A O no hydrogen 2.998 N/A THR 112.A OG1 SER 108.A O no hydrogen 3.085 N/A GLU 113.A N GLU 109.A O no hydrogen 3.060 N/A ILE 114.A N THR 110.A O no hydrogen 2.938 N/A LEU 115.A N ILE 111.A O no hydrogen 2.832 N/A GLY 116.A N THR 112.A O no hydrogen 2.971 N/A VAL 117.A N GLU 113.A O no hydrogen 3.209 N/A VAL 117.A N ILE 114.A O no hydrogen 2.901 N/A ILE 118.A N ILE 114.A O no hydrogen 3.067 N/A ILE 118.A N LEU 115.A O no hydrogen 3.198 N/A ALA 119.A N LEU 115.A O no hydrogen 2.917 N/A LEU 121.A N ILE 118.A O no hydrogen 2.742 N/A ALA 122.A N ALA 119.A O no hydrogen 2.793 N/A VAL 123.A N PRO 120.A O no hydrogen 3.206 N/A ASP 124.A N LEU 121.A O no hydrogen 2.848 N/A VAL 125.A N LEU 121.A O no hydrogen 3.130 N/A THR 126.A N ALA 122.A O no hydrogen 2.931 N/A THR 126.A OG1 ALA 122.A O no hydrogen 2.748 N/A SER 127.A N ILE 85.A O no hydrogen 2.545 N/A