Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rvs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N MET 130.A OXT no hydrogen 2.692 N/A ASP 4.A N MET 2.A O no hydrogen 2.854 N/A GLU 6.A N ASP 4.A OD1 no hydrogen 2.982 N/A LEU 7.A N ASP 4.A O no hydrogen 2.980 N/A PHE 9.A N ASN 33.A O no hydrogen 2.897 N/A LEU 10.A N PHE 54.A O no hydrogen 2.919 N/A VAL 11.A N GLU 35.A O no hydrogen 2.902 N/A VAL 12.A N ILE 56.A O no hydrogen 2.929 N/A ASP 13.A N ALA 37.A O no hydrogen 3.186 N/A PHE 15.A N ASP 13.A OD1 no hydrogen 2.995 N/A MET 18.A N PHE 15.A O no hydrogen 3.128 N/A ARG 19.A N PHE 15.A O no hydrogen 3.286 N/A ARG 19.A NE GLU 36.A OE1 no hydrogen 2.751 N/A ARG 19.A NH1 ASP 13.A O no hydrogen 2.756 N/A ARG 20.A N SER 16.A O no hydrogen 2.851 N/A ILE 21.A N THR 17.A O no hydrogen 2.907 N/A VAL 22.A N MET 18.A O no hydrogen 3.245 N/A ARG 23.A N ARG 19.A O no hydrogen 2.938 N/A ARG 23.A NE GLU 36.A OE2 no hydrogen 2.962 N/A ARG 23.A NH2 VAL 34.A O no hydrogen 3.172 N/A ARG 23.A NH2 GLU 36.A OE2 no hydrogen 3.378 N/A ASN 24.A N ARG 20.A O no hydrogen 3.170 N/A ASN 24.A ND2 ARG 20.A O no hydrogen 3.095 N/A LEU 25.A N ILE 21.A O no hydrogen 3.070 N/A LEU 26.A N VAL 22.A O no hydrogen 2.927 N/A LYS 27.A N ARG 23.A O no hydrogen 3.021 N/A GLU 28.A N ASN 24.A O no hydrogen 3.014 N/A LEU 29.A N LEU 25.A O no hydrogen 3.079 N/A GLY 30.A N LYS 27.A O no hydrogen 2.761 N/A PHE 31.A N LEU 26.A O no hydrogen 2.780 N/A ASN 33.A ND2 GLU 6.A O no hydrogen 2.663 N/A GLU 35.A N PHE 9.A O no hydrogen 2.984 N/A ALA 37.A N VAL 11.A O no hydrogen 2.904 N/A GLU 38.A N ASP 42.A OD2 no hydrogen 3.258 N/A GLY 40.A N MET 64.A O no hydrogen 2.863 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.922 N/A ALA 43.A N ASP 39.A O no hydrogen 3.018 N/A LEU 44.A N GLY 40.A O no hydrogen 2.964 N/A ASN 45.A N VAL 41.A O no hydrogen 2.964 N/A LYS 46.A N ASP 42.A O no hydrogen 3.150 N/A LYS 46.A NZ GLU 36.A O no hydrogen 3.027 N/A LEU 47.A N ALA 43.A O no hydrogen 2.822 N/A GLN 48.A N LEU 44.A O no hydrogen 2.795 N/A ALA 49.A N ASN 45.A O no hydrogen 3.382 N/A GLY 50.A N LEU 47.A O no hydrogen 2.838 N/A GLY 53.A N LYS 8.A O no hydrogen 2.869 N/A VAL 55.A N PRO 83.A O no hydrogen 3.008 N/A ILE 56.A N LEU 10.A O no hydrogen 2.917 N/A SER 57.A N LEU 85.A O no hydrogen 2.842 N/A SER 57.A OG ASP 58.A O no hydrogen 2.812 N/A ASP 58.A N VAL 12.A O no hydrogen 2.896 N/A ASN 63.A ND2 ASP 39.A OD2 no hydrogen 2.750 N/A MET 64.A N PRO 62.A O no hydrogen 2.741 N/A GLY 66.A N TRP 59.A O no hydrogen 2.707 N/A GLU 68.A N ASP 65.A OD1 no hydrogen 2.919 N/A LEU 69.A N ASP 65.A O no hydrogen 2.930 N/A LEU 70.A N GLY 66.A O no hydrogen 2.937 N/A LYS 71.A N LEU 67.A O no hydrogen 2.938 N/A THR 72.A N GLU 68.A O no hydrogen 2.948 N/A THR 72.A OG1 GLU 68.A O no hydrogen 2.692 N/A ILE 73.A N LEU 69.A O no hydrogen 2.989 N/A ARG 74.A N LEU 70.A O no hydrogen 2.979 N/A ARG 74.A NE GLY 103.A O no hydrogen 2.809 N/A ARG 74.A NH1 SER 80.A O no hydrogen 2.959 N/A ARG 74.A NH1 LEU 82.A O no hydrogen 2.696 N/A ARG 74.A NH2 LEU 82.A O no hydrogen 2.799 N/A ARG 74.A NH2 GLY 103.A O no hydrogen 3.133 N/A ALA 75.A N LYS 71.A O no hydrogen 3.137 N/A ALA 75.A N THR 72.A O no hydrogen 3.330 N/A ASP 76.A N ILE 73.A O no hydrogen 3.249 N/A ALA 78.A N ASP 76.A OD1 no hydrogen 2.928 N/A MET 79.A N ASP 76.A O no hydrogen 3.233 N/A LEU 82.A N MET 79.A O no hydrogen 2.915 N/A VAL 84.A N SER 105.A OG no hydrogen 2.925 N/A LEU 85.A N VAL 55.A O no hydrogen 2.824 N/A MET 86.A N GLY 106.A O no hydrogen 3.207 N/A VAL 87.A N SER 57.A O no hydrogen 2.783 N/A THR 88.A N VAL 108.A O no hydrogen 3.046 N/A ARG 90.A N THR 88.A OG1 no hydrogen 2.898 N/A ARG 90.A NE ASP 60.A OD1 no hydrogen 3.374 N/A ARG 90.A NE ASP 60.A OD2 no hydrogen 2.912 N/A ARG 90.A NH2 ASP 60.A OD1 no hydrogen 2.700 N/A ASN 95.A N LYS 92.A O no hydrogen 3.032 N/A ILE 96.A N LYS 92.A O no hydrogen 3.181 N/A ILE 97.A N LYS 93.A O no hydrogen 3.003 N/A ALA 98.A N GLU 94.A O no hydrogen 3.074 N/A ALA 99.A N ASN 95.A O no hydrogen 3.053 N/A ALA 100.A N ILE 96.A O no hydrogen 2.831 N/A GLN 101.A N ILE 97.A O no hydrogen 2.787 N/A ALA 102.A N ALA 98.A O no hydrogen 3.046 N/A GLY 103.A N ALA 100.A O no hydrogen 3.027 N/A ALA 104.A N ALA 99.A O no hydrogen 3.052 N/A SER 105.A N VAL 84.A O no hydrogen 2.904 N/A SER 105.A OG VAL 84.A O no hydrogen 3.474 N/A TYR 107.A OH ARG 90.A O no hydrogen 2.761 N/A VAL 108.A N MET 86.A O no hydrogen 2.834 N/A LYS 110.A N THR 88.A O no hydrogen 2.829 N/A LYS 110.A NZ ASP 13.A OD2 no hydrogen 2.748 N/A LYS 110.A NZ ASP 58.A OD1 no hydrogen 3.226 N/A THR 113.A OG1 THR 116.A OG1 no hydrogen 2.835 N/A THR 116.A N THR 113.A OG1 no hydrogen 3.030 N/A THR 116.A OG1 THR 113.A OG1 no hydrogen 2.835 N/A LEU 117.A N THR 113.A O no hydrogen 3.119 N/A GLU 118.A N ALA 114.A O no hydrogen 3.030 N/A GLU 119.A N ALA 115.A O no hydrogen 2.883 N/A LYS 120.A N THR 116.A O no hydrogen 2.951 N/A LEU 121.A N LEU 117.A O no hydrogen 2.985 N/A ASN 122.A N GLU 118.A O no hydrogen 2.998 N/A LYS 123.A N GLU 119.A O no hydrogen 3.063 N/A ILE 124.A N LYS 120.A O no hydrogen 3.184 N/A PHE 125.A N LEU 121.A O no hydrogen 2.811 N/A GLU 126.A N ASN 122.A O no hydrogen 2.911 N/A LYS 127.A N LYS 123.A O no hydrogen 3.012 N/A LEU 128.A N ILE 124.A O no hydrogen 2.979 N/A LEU 128.A N PHE 125.A O no hydrogen 3.259 N/A GLY 129.A N GLU 126.A O no hydrogen 3.446 N/A MET 130.A N PHE 125.A O no hydrogen 3.044 N/A