Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g4r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 145.A OD1 no hydrogen 2.627 N/A SER 3.A N ASP 62.A OD2 no hydrogen 2.902 N/A SER 3.A OG ASP 62.A OD2 no hydrogen 3.142 N/A ARG 5.A N VAL 63.A O no hydrogen 2.989 N/A VAL 7.A N ILE 65.A O no hydrogen 2.964 N/A VAL 8.A N GLN 41.A O no hydrogen 2.750 N/A VAL 9.A N SER 67.A O no hydrogen 2.810 N/A SER 10.A N VAL 43.A O no hydrogen 2.771 N/A ALA 13.A N SER 10.A OG no hydrogen 3.078 N/A ALA 14.A N SER 10.A O no hydrogen 2.817 N/A ALA 15.A N SER 11.A O no hydrogen 3.113 N/A GLY 16.A N ALA 13.A O no hydrogen 2.909 N/A VAL 17.A N ARG 12.A O no hydrogen 3.167 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.803 N/A ILE 26.A N CYS 22.A O no hydrogen 3.136 N/A ALA 27.A N GLY 23.A O no hydrogen 2.890 N/A GLY 28.A N PRO 24.A O no hydrogen 3.000 N/A TRP 29.A N ILE 25.A O no hydrogen 3.071 N/A LEU 30.A N ILE 26.A O no hydrogen 2.895 N/A GLU 31.A N ALA 27.A O no hydrogen 3.227 N/A GLN 32.A N GLY 28.A O no hydrogen 3.175 N/A HIS 33.A N LEU 30.A O no hydrogen 3.071 N/A HIS 33.A ND1 TRP 29.A O no hydrogen 2.826 N/A PHE 35.A N LEU 30.A O no hydrogen 3.030 N/A GLN 41.A N ILE 6.A O no hydrogen 2.841 N/A VAL 43.A N VAL 8.A O no hydrogen 2.780 N/A ASP 45.A N SER 11.A OG no hydrogen 3.150 N/A VAL 49.A N GLY 46.A O no hydrogen 2.805 N/A GLU 51.A N ASN 47.A O no hydrogen 2.907 N/A ALA 52.A N PRO 48.A O no hydrogen 2.930 N/A LEU 53.A N VAL 49.A O no hydrogen 2.959 N/A HIS 54.A N GLY 50.A O no hydrogen 2.899 N/A ASP 55.A N GLU 51.A O no hydrogen 3.098 N/A ALA 56.A N ALA 52.A O no hydrogen 2.954 N/A ALA 56.A N LEU 53.A O no hydrogen 3.019 N/A VAL 57.A N LEU 53.A O no hydrogen 2.931 N/A ASN 58.A N HIS 54.A O no hydrogen 2.903 N/A ALA 59.A N ASP 55.A O no hydrogen 3.047 N/A GLY 60.A N VAL 57.A O no hydrogen 2.825 N/A ASP 62.A N SER 3.A OG no hydrogen 3.060 N/A VAL 63.A N SER 3.A O no hydrogen 3.197 N/A ILE 64.A N LEU 122.A O no hydrogen 2.705 N/A ILE 65.A N ARG 5.A O no hydrogen 2.934 N/A THR 66.A N ILE 124.A O no hydrogen 2.858 N/A THR 66.A OG1 ILE 124.A O no hydrogen 3.445 N/A THR 66.A OG1 ASN 125.A OD1 no hydrogen 2.842 N/A SER 67.A N VAL 7.A O no hydrogen 2.996 N/A SER 67.A OG PRO 127.A O no hydrogen 2.881 N/A GLY 68.A N LEU 126.A O no hydrogen 3.091 N/A THR 70.A OG1 SER 111.A OG no hydrogen 2.886 N/A SER 73.A N ASP 76.A OD2 no hydrogen 2.780 N/A SER 73.A OG THR 75.A OG1 no hydrogen 3.094 N/A SER 73.A OG ASP 76.A OD2 no hydrogen 3.148 N/A THR 75.A N SER 73.A OG no hydrogen 3.140 N/A THR 75.A OG1 SER 73.A OG no hydrogen 3.094 N/A ASP 76.A N SER 73.A O no hydrogen 3.233 N/A THR 78.A N GLY 69.A O no hydrogen 3.024 N/A THR 78.A OG1 GLY 68.A O no hydrogen 2.837 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.841 N/A HIS 81.A N THR 77.A O no hydrogen 3.143 N/A THR 82.A N THR 78.A O no hydrogen 2.923 N/A THR 82.A OG1 THR 78.A O no hydrogen 2.674 N/A THR 82.A OG1 ASN 125.A OD1 no hydrogen 2.996 N/A VAL 83.A N PRO 79.A O no hydrogen 2.843 N/A ALA 84.A N GLU 80.A O no hydrogen 3.047 N/A VAL 85.A N HIS 81.A O no hydrogen 3.399 N/A LEU 86.A N THR 82.A O no hydrogen 2.907 N/A LEU 86.A N VAL 83.A O no hydrogen 3.240 N/A ASP 87.A N VAL 117.A O no hydrogen 2.734 N/A TYR 88.A N VAL 117.A O no hydrogen 3.260 N/A ILE 90.A N CYS 115.A O no hydrogen 2.809 N/A ALA 94.A N ILE 90.A O no hydrogen 3.387 N/A ASP 95.A N PRO 91.A O no hydrogen 2.963 N/A ALA 96.A N GLY 92.A O no hydrogen 2.957 N/A ILE 97.A N LEU 93.A O no hydrogen 2.923 N/A ARG 98.A N ALA 94.A O no hydrogen 2.990 N/A ARG 98.A NH1 ASP 95.A OD1 no hydrogen 2.866 N/A ARG 98.A NH2 SER 111.A O no hydrogen 2.935 N/A ARG 98.A NH2 GLY 113.A O no hydrogen 3.008 N/A ARG 99.A N ASP 95.A O no hydrogen 2.826 N/A SER 100.A N ILE 97.A O no hydrogen 3.288 N/A SER 100.A OG ILE 97.A O no hydrogen 2.694 N/A LEU 102.A N ARG 99.A O no hydrogen 3.280 N/A LYS 104.A NZ ASP 135.A OD2 no hydrogen 3.450 N/A VAL 105.A N GLY 101.A O no hydrogen 2.873 N/A SER 108.A N VAL 105.A O no hydrogen 2.887 N/A SER 108.A OG VAL 105.A O no hydrogen 3.123 N/A LEU 110.A N THR 107.A O no hydrogen 2.938 N/A SER 111.A N SER 108.A O no hydrogen 3.049 N/A SER 111.A OG THR 70.A OG1 no hydrogen 2.886 N/A ARG 112.A N THR 70.A O no hydrogen 2.679 N/A ARG 112.A NE GLY 71.A O no hydrogen 2.985 N/A ARG 112.A NH1 GLU 80.A OE1 no hydrogen 3.406 N/A ARG 112.A NH1 GLU 80.A OE2 no hydrogen 2.959 N/A ARG 112.A NH2 GLY 71.A O no hydrogen 3.289 N/A ARG 112.A NH2 GLU 80.A OE1 no hydrogen 3.330 N/A GLY 113.A N SER 111.A OG no hydrogen 3.368 N/A GLY 116.A N ILE 123.A O no hydrogen 2.909 N/A VAL 117.A N TYR 88.A O no hydrogen 3.103 N/A ALA 118.A N THR 121.A O no hydrogen 2.964 N/A GLY 119.A N ASP 87.A OD2 no hydrogen 2.817 N/A THR 121.A N ALA 118.A O no hydrogen 2.919 N/A THR 121.A OG1 VAL 61.A O no hydrogen 2.661 N/A LEU 122.A N ASP 62.A O no hydrogen 2.947 N/A ILE 123.A N GLY 116.A O no hydrogen 2.872 N/A ILE 124.A N ILE 64.A O no hydrogen 2.819 N/A ASN 125.A N VAL 114.A O no hydrogen 2.907 N/A LEU 126.A N THR 66.A O no hydrogen 2.717 N/A VAL 133.A N SER 129.A O no hydrogen 2.852 N/A ARG 134.A N PRO 130.A O no hydrogen 3.010 N/A ASP 135.A N GLY 131.A O no hydrogen 2.992 N/A GLY 136.A N GLY 132.A O no hydrogen 2.946 N/A LEU 137.A N VAL 133.A O no hydrogen 2.827 N/A GLY 138.A N ARG 134.A O no hydrogen 3.067 N/A VAL 139.A N ASP 135.A O no hydrogen 3.178 N/A LEU 140.A N GLY 136.A O no hydrogen 2.954 N/A ALA 141.A N LEU 137.A O no hydrogen 2.835 N/A ASP 142.A N VAL 139.A O no hydrogen 3.164 N/A VAL 143.A N LEU 140.A O no hydrogen 3.047 N/A LEU 144.A N LEU 140.A O no hydrogen 2.851 N/A ALA 147.A N VAL 143.A O no hydrogen 2.827 N/A LEU 148.A N LEU 144.A O no hydrogen 2.830 N/A GLU 149.A N ASP 145.A O no hydrogen 2.942 N/A GLN 150.A N HIS 146.A O no hydrogen 2.866 N/A ILE 151.A N ALA 147.A O no hydrogen 3.029 N/A ALA 152.A N LEU 148.A O no hydrogen 3.163 N/A ALA 152.A N GLU 149.A O no hydrogen 3.205 N/A GLY 153.A N GLN 150.A O no hydrogen 3.083 N/A