Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gra_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N SER 32.A O no hydrogen 2.881 N/A ARG 3.A N ASP 67.A OD2 no hydrogen 2.984 N/A ARG 3.A NH2 THR 36.A OG1 no hydrogen 3.292 N/A VAL 4.A N GLN 34.A O no hydrogen 2.806 N/A ASP 5.A N LEU 68.A O no hydrogen 2.922 N/A PHE 6.A N THR 36.A O no hydrogen 3.130 N/A ILE 7.A N VAL 70.A O no hydrogen 2.696 N/A LEU 8.A N LEU 38.A O no hydrogen 2.819 N/A LEU 9.A N CYS 72.A O no hydrogen 3.165 N/A GLU 10.A N TYR 81.A OH no hydrogen 3.106 N/A HIS 11.A N LEU 46.A O no hydrogen 2.802 N/A PHE 12.A N LEU 9.A O no hydrogen 3.084 N/A SER 13.A N GLY 73.A O no hydrogen 2.725 N/A SER 13.A OG SER 15.A OG no hydrogen 2.846 N/A SER 15.A N SER 13.A OG no hydrogen 3.191 N/A SER 15.A OG SER 13.A OG no hydrogen 2.846 N/A PHE 16.A N SER 13.A O no hydrogen 3.224 N/A THR 17.A OG1 ALA 14.A O no hydrogen 3.527 N/A VAL 18.A N ALA 14.A O no hydrogen 3.149 N/A ALA 19.A N SER 15.A O no hydrogen 3.182 N/A VAL 21.A N VAL 18.A O no hydrogen 3.166 N/A LEU 22.A N ALA 19.A O no hydrogen 3.269 N/A THR 24.A N ASP 20.A O no hydrogen 2.669 N/A THR 24.A OG1 ASP 20.A O no hydrogen 2.828 N/A ALA 25.A N VAL 21.A O no hydrogen 2.960 N/A ASN 26.A N LEU 22.A O no hydrogen 3.382 N/A ASN 26.A ND2 PHE 33.A O no hydrogen 3.208 N/A LEU 27.A N VAL 23.A O no hydrogen 2.935 N/A LEU 28.A N THR 24.A O no hydrogen 3.329 N/A LEU 28.A N ALA 25.A O no hydrogen 3.221 N/A ARG 29.A N ALA 25.A O no hydrogen 2.844 N/A ARG 29.A NH1 SER 32.A OG no hydrogen 2.931 N/A SER 32.A N ASN 26.A OD1 no hydrogen 2.763 N/A SER 32.A OG ARG 29.A O no hydrogen 2.631 N/A PHE 33.A N ASN 26.A OD1 no hydrogen 2.982 N/A GLN 34.A N TYR 2.A O no hydrogen 2.948 N/A THR 36.A OG1 ASP 5.A OD1 no hydrogen 3.259 N/A LEU 38.A N PHE 6.A O no hydrogen 2.754 N/A SER 39.A N THR 56.A O no hydrogen 2.837 N/A SER 39.A OG GLY 42.A O no hydrogen 3.175 N/A GLY 42.A N GLU 57.A OE2 no hydrogen 3.352 N/A VAL 45.A N LEU 53.A O no hydrogen 3.114 N/A SER 47.A N LEU 51.A O no hydrogen 2.788 N/A SER 47.A OG LEU 51.A O no hydrogen 2.947 N/A ASP 48.A N PHE 12.A O no hydrogen 3.124 N/A LEU 49.A N SER 47.A OG no hydrogen 3.264 N/A GLY 50.A N SER 47.A O no hydrogen 3.063 N/A LEU 53.A N VAL 45.A O no hydrogen 2.944 N/A ALA 55.A N ASP 43.A O no hydrogen 3.029 N/A THR 56.A N PRO 37.A O no hydrogen 2.963 N/A LEU 58.A N SER 39.A O no hydrogen 2.792 N/A LYS 64.A N ALA 61.A O no hydrogen 2.923 N/A LEU 66.A N LEU 63.A O no hydrogen 2.931 N/A ASP 67.A N ARG 3.A O no hydrogen 2.918 N/A LEU 68.A N ARG 3.A O no hydrogen 3.090 N/A LEU 69.A N ALA 96.A O no hydrogen 3.346 N/A VAL 70.A N ASP 5.A O no hydrogen 2.850 N/A VAL 71.A N GLY 98.A O no hydrogen 2.742 N/A CYS 72.A N ILE 7.A O no hydrogen 2.871 N/A GLY 73.A N LEU 100.A O no hydrogen 3.225 N/A THR 77.A N GLY 74.A O no hydrogen 3.110 N/A THR 77.A OG1 GLU 10.A O no hydrogen 2.993 N/A THR 77.A OG1 GLY 74.A O no hydrogen 3.307 N/A LEU 84.A N TYR 81.A O no hydrogen 2.916 N/A ASP 85.A N PRO 82.A O no hydrogen 3.190 N/A LEU 87.A N GLU 83.A O no hydrogen 3.317 N/A LEU 88.A N LEU 84.A O no hydrogen 2.891 N/A ASN 89.A N ASP 85.A O no hydrogen 3.121 N/A ASN 89.A ND2 ALA 110.A O no hydrogen 3.101 N/A ASP 90.A N ARG 86.A O no hydrogen 2.830 N/A CYS 91.A N LEU 87.A O no hydrogen 3.035 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.183 N/A ALA 92.A N LEU 88.A O no hydrogen 2.796 N/A ALA 93.A N ASN 89.A O no hydrogen 2.774 N/A HIS 94.A N ASP 90.A O no hydrogen 2.838 N/A GLY 95.A N ALA 92.A O no hydrogen 3.407 N/A ALA 96.A N ASP 67.A O no hydrogen 3.062 N/A LEU 97.A N ASP 147.A O no hydrogen 2.935 N/A GLY 98.A N LEU 69.A O no hydrogen 2.901 N/A GLY 99.A N LEU 149.A O no hydrogen 3.012 N/A LEU 100.A N VAL 71.A O no hydrogen 2.918 N/A ASN 102.A ND2 GLY 74.A O no hydrogen 2.682 N/A ASN 102.A ND2 GLN 124.A OE1 no hydrogen 2.751 N/A GLY 103.A N LEU 100.A O no hydrogen 3.063 N/A TRP 105.A N ASN 102.A O no hydrogen 2.718 N/A PHE 106.A N GLY 103.A O no hydrogen 2.958 N/A LEU 107.A N GLY 103.A O no hydrogen 3.216 N/A GLY 108.A N ALA 104.A O no hydrogen 2.738 N/A ARG 109.A N TRP 105.A O no hydrogen 2.921 N/A ARG 109.A NE ASP 85.A OD1 no hydrogen 2.834 N/A ARG 109.A NH1 LYS 80.A O no hydrogen 2.719 N/A ARG 109.A NH2 LYS 80.A O no hydrogen 2.886 N/A ARG 109.A NH2 TYR 81.A O no hydrogen 2.923 N/A ARG 109.A NH2 ASP 85.A OD1 no hydrogen 3.394 N/A ALA 110.A N PHE 106.A O no hydrogen 3.020 N/A GLY 111.A N GLY 108.A O no hydrogen 2.977 N/A VAL 112.A N LEU 107.A O no hydrogen 3.155 N/A ASP 115.A N GLN 134.A O no hydrogen 2.729 N/A TYR 116.A N LEU 113.A O no hydrogen 3.103 N/A TYR 116.A OH ASP 147.A OD1 no hydrogen 2.570 N/A GLY 117.A N ASP 145.A OD2 no hydrogen 2.897 N/A CYS 118.A SG ARG 136.A O no hydrogen 3.751 N/A SER 119.A N SER 150.A OG no hydrogen 2.654 N/A SER 119.A OG ALA 140.A O no hydrogen 2.660 N/A SER 119.A OG THR 143.A OG1 no hydrogen 2.707 N/A HIS 121.A N TRP 101.A O no hydrogen 2.866 N/A GLN 124.A N HIS 121.A O no hydrogen 3.117 N/A ARG 125.A N PRO 122.A O no hydrogen 3.054 N/A LEU 128.A N GLN 124.A O no hydrogen 3.095 N/A SER 129.A N ARG 125.A O no hydrogen 3.162 N/A SER 129.A OG ARG 125.A O no hydrogen 3.201 N/A GLU 130.A N ALA 126.A O no hydrogen 3.045 N/A ARG 131.A N SER 127.A O no hydrogen 2.885 N/A SER 132.A N LEU 128.A O no hydrogen 2.853 N/A SER 132.A OG GLY 108.A O no hydrogen 3.460 N/A SER 132.A OG THR 135.A OG1 no hydrogen 2.823 N/A THR 135.A N SER 132.A O no hydrogen 2.882 N/A THR 135.A OG1 LEU 113.A O no hydrogen 2.841 N/A THR 135.A OG1 SER 132.A OG no hydrogen 2.823 N/A ARG 136.A N TYR 116.A O no hydrogen 2.954 N/A ARG 136.A NH1 ASP 115.A OD1 no hydrogen 3.110 N/A ARG 136.A NH2 ASP 115.A O no hydrogen 3.077 N/A THR 138.A N CYS 118.A O no hydrogen 2.790 N/A THR 138.A OG1 CYS 118.A O no hydrogen 3.014 N/A THR 138.A OG1 THR 143.A OG1 no hydrogen 2.926 N/A THR 143.A N SER 150.A O no hydrogen 2.795 N/A THR 143.A OG1 SER 119.A OG no hydrogen 2.707 N/A THR 143.A OG1 THR 138.A OG1 no hydrogen 2.926 N/A ASP 145.A N ARG 148.A O no hydrogen 3.176 N/A ARG 146.A NE ASP 145.A OD1 no hydrogen 2.939 N/A ARG 146.A NH2 ASP 115.A O no hydrogen 2.928 N/A ARG 146.A NH2 ASP 145.A OD1 no hydrogen 3.512 N/A ARG 146.A NH2 ASP 145.A OD2 no hydrogen 3.139 N/A ARG 148.A N ASP 145.A O no hydrogen 3.010 N/A ARG 148.A NE VAL 112.A O no hydrogen 2.936 N/A ARG 148.A NH1 ASP 147.A O no hydrogen 2.307 N/A LEU 149.A N LEU 97.A O no hydrogen 3.042 N/A SER 150.A N THR 143.A O no hydrogen 3.067 N/A SER 150.A OG SER 119.A O no hydrogen 3.415 N/A ALA 151.A N GLY 99.A O no hydrogen 2.827 N/A ALA 152.A N SER 141.A O no hydrogen 2.732 N/A GLY 156.A N SER 153.A OG no hydrogen 2.940 N/A ALA 157.A N SER 153.A O no hydrogen 2.842 N/A LEU 159.A N GLY 156.A O no hydrogen 2.788 N/A GLY 161.A N GLU 158.A O no hydrogen 2.730 N/A LEU 162.A N LEU 159.A O no hydrogen 3.000 N/A ARG 164.A N LEU 160.A O no hydrogen 2.852 N/A ARG 165.A N GLY 161.A O no hydrogen 3.067 N/A LEU 166.A N LEU 162.A O no hydrogen 3.172 N/A LEU 166.A N VAL 163.A O no hydrogen 3.279 N/A TYR 167.A N VAL 163.A O no hydrogen 2.881 N/A TYR 167.A OH SER 32.A O no hydrogen 3.059 N/A GLY 168.A N ARG 164.A O no hydrogen 3.129 N/A ALA 172.A N GLY 168.A O no hydrogen 3.417 N/A GLU 173.A N ASP 169.A O no hydrogen 2.783 N/A GLY 174.A N GLY 170.A O no hydrogen 3.106 N/A VAL 175.A N LEU 171.A O no hydrogen 2.777 N/A GLU 176.A N ALA 172.A O no hydrogen 2.941 N/A GLU 177.A N GLU 173.A O no hydrogen 3.217 N/A LEU 179.A N VAL 175.A O no hydrogen 3.161 N/A SER 180.A N GLU 176.A O no hydrogen 2.763 N/A