Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q9u_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PHE 1.A O no hydrogen 3.285 N/A GLY 6.A N GLY 2.A O no hydrogen 2.611 N/A LYS 7.A N GLN 3.A O no hydrogen 2.845 N/A LYS 8.A N ASP 4.A O no hydrogen 3.049 N/A LEU 9.A N LEU 5.A O no hydrogen 2.916 N/A LEU 10.A N GLY 6.A O no hydrogen 3.060 N/A GLU 11.A N LYS 7.A O no hydrogen 3.323 N/A ALA 12.A N LYS 8.A O no hydrogen 3.284 N/A ALA 13.A N LEU 9.A O no hydrogen 2.990 N/A ALA 14.A N LEU 10.A O no hydrogen 3.051 N/A ALA 15.A N GLU 11.A O no hydrogen 2.772 N/A GLY 16.A N ALA 13.A O no hydrogen 3.099 N/A GLN 17.A N ALA 12.A O no hydrogen 3.002 N/A ASP 18.A N GLY 16.A O no hydrogen 3.188 N/A VAL 21.A N GLN 17.A O no hydrogen 3.010 N/A ARG 22.A N ASP 18.A O no hydrogen 3.197 N/A ILE 23.A N ASP 19.A O no hydrogen 3.200 N/A LEU 24.A N GLU 20.A O no hydrogen 3.086 N/A MET 25.A N VAL 21.A O no hydrogen 3.008 N/A ALA 26.A N ARG 22.A O no hydrogen 2.936 N/A ASN 27.A N LEU 24.A O no hydrogen 3.193 N/A GLY 28.A N MET 25.A O no hydrogen 3.040 N/A ALA 29.A N LEU 24.A O no hydrogen 2.989 N/A ASN 32.A N ASP 30.A OD1 no hydrogen 2.686 N/A ALA 33.A N ASP 30.A O no hydrogen 3.208 N/A ASP 35.A N LEU 39.A O no hydrogen 3.098 N/A ASN 37.A N ASP 35.A OD1 no hydrogen 2.830 N/A GLY 38.A N ASP 35.A O no hydrogen 3.197 N/A LEU 39.A N ASP 35.A OD1 no hydrogen 2.961 N/A THR 40.A N HIS 43.A ND1 no hydrogen 3.047 N/A THR 40.A OG1 HIS 43.A ND1 no hydrogen 2.772 N/A HIS 43.A ND1 THR 40.A OG1 no hydrogen 2.772 N/A HIS 43.A NE2 ILE 72.A O no hydrogen 3.051 N/A LEU 44.A N THR 40.A O no hydrogen 3.379 N/A ALA 45.A N PRO 41.A O no hydrogen 2.930 N/A ALA 46.A N LEU 42.A O no hydrogen 2.818 N/A ALA 47.A N HIS 43.A O no hydrogen 2.840 N/A ASN 48.A N LEU 44.A O no hydrogen 3.166 N/A ASN 48.A ND2 ALA 14.A O no hydrogen 2.806 N/A GLN 50.A N ALA 45.A O no hydrogen 2.987 N/A VAL 54.A N GLN 50.A O no hydrogen 2.960 N/A GLU 55.A N LEU 51.A O no hydrogen 2.956 N/A VAL 56.A N GLU 52.A O no hydrogen 3.061 N/A LEU 57.A N ILE 53.A O no hydrogen 3.042 N/A LEU 58.A N VAL 54.A O no hydrogen 3.242 N/A LYS 59.A N GLU 55.A O no hydrogen 3.049 N/A ASN 60.A ND2 VAL 56.A O no hydrogen 2.620 N/A GLY 61.A N LEU 58.A O no hydrogen 3.087 N/A ALA 62.A N LEU 57.A O no hydrogen 3.044 N/A ASN 65.A N ASP 63.A OD1 no hydrogen 2.656 N/A ASN 65.A ND2 GLY 94.A O no hydrogen 3.344 N/A ASP 68.A N ILE 72.A O no hydrogen 2.894 N/A SER 69.A N ASN 37.A O no hydrogen 3.330 N/A GLY 71.A N ASP 68.A O no hydrogen 2.832 N/A ILE 72.A N ASP 68.A OD1 no hydrogen 2.501 N/A THR 73.A N HIS 76.A ND1 no hydrogen 2.607 N/A THR 73.A OG1 HIS 76.A ND1 no hydrogen 2.728 N/A HIS 76.A N THR 73.A OG1 no hydrogen 3.324 N/A HIS 76.A NE2 ALA 99.A O no hydrogen 3.140 N/A LEU 77.A N THR 73.A O no hydrogen 3.282 N/A ALA 78.A N PRO 74.A O no hydrogen 3.016 N/A ALA 79.A N LEU 75.A O no hydrogen 3.213 N/A TYR 80.A N HIS 76.A O no hydrogen 3.034 N/A ASP 81.A N LEU 77.A O no hydrogen 3.145 N/A HIS 83.A N ALA 78.A O no hydrogen 2.887 N/A VAL 87.A N HIS 83.A O no hydrogen 3.066 N/A GLU 88.A N LEU 84.A O no hydrogen 2.818 N/A VAL 89.A N GLU 85.A O no hydrogen 3.067 N/A LEU 90.A N ILE 86.A O no hydrogen 2.971 N/A LEU 91.A N VAL 87.A O no hydrogen 3.138 N/A LYS 92.A N GLU 88.A O no hydrogen 3.236 N/A HIS 93.A N VAL 89.A O no hydrogen 2.954 N/A GLY 94.A N LEU 91.A O no hydrogen 2.904 N/A ALA 95.A N LEU 90.A O no hydrogen 3.030 N/A ASP 96.A N ASN 65.A OD1 no hydrogen 2.751 N/A ASN 98.A N ASP 96.A OD1 no hydrogen 2.944 N/A ASN 98.A ND2 GLY 127.A O no hydrogen 3.174 N/A ASP 101.A N TRP 105.A O no hydrogen 2.975 N/A ARG 102.A N ALA 70.A O no hydrogen 2.682 N/A ARG 102.A NH2 SER 69.A O no hydrogen 3.224 N/A GLY 104.A N ASP 101.A O no hydrogen 2.910 N/A TRP 105.A N ASP 101.A OD1 no hydrogen 2.777 N/A TRP 105.A NE1 ASP 134.A OD1 no hydrogen 3.136 N/A THR 106.A N HIS 109.A ND1 no hydrogen 3.233 N/A HIS 109.A N THR 106.A OG1 no hydrogen 3.357 N/A HIS 109.A NE2 LEU 138.A O no hydrogen 2.840 N/A LEU 110.A N THR 106.A O no hydrogen 3.241 N/A ALA 111.A N PRO 107.A O no hydrogen 2.929 N/A ALA 112.A N LEU 108.A O no hydrogen 3.090 N/A LEU 113.A N LEU 110.A O no hydrogen 3.082 N/A SER 114.A N LEU 110.A O no hydrogen 3.420 N/A SER 114.A OG TYR 80.A O no hydrogen 2.929 N/A SER 114.A OG GLN 116.A OE1 no hydrogen 2.532 N/A GLY 115.A N ALA 112.A O no hydrogen 3.308 N/A GLN 116.A N ALA 111.A O no hydrogen 2.883 N/A GLN 116.A NE2 SER 114.A O no hydrogen 2.997 N/A VAL 120.A N GLN 116.A O no hydrogen 3.057 N/A GLU 121.A N LEU 117.A O no hydrogen 2.997 N/A VAL 122.A N GLU 118.A O no hydrogen 3.373 N/A LEU 123.A N ILE 119.A O no hydrogen 3.328 N/A LEU 124.A N VAL 120.A O no hydrogen 3.136 N/A LYS 125.A N GLU 121.A O no hydrogen 3.106 N/A HIS 126.A N VAL 122.A O no hydrogen 2.998 N/A GLY 127.A N LEU 124.A O no hydrogen 3.455 N/A ALA 128.A N LEU 123.A O no hydrogen 3.108 N/A ASP 129.A N ASN 98.A OD1 no hydrogen 3.120 N/A ASN 131.A N ASP 129.A OD1 no hydrogen 2.730 N/A ALA 132.A N ASP 129.A O no hydrogen 2.940 N/A ASP 134.A N LEU 138.A O no hydrogen 3.075 N/A ALA 135.A N ALA 103.A O no hydrogen 3.243 N/A LEU 136.A N ASP 134.A OD2 no hydrogen 2.618 N/A GLY 137.A N ASP 134.A O no hydrogen 2.660 N/A LEU 138.A N ASP 134.A OD2 no hydrogen 3.036 N/A THR 139.A N ASP 142.A OD2 no hydrogen 3.131 N/A PHE 141.A N THR 139.A OG1 no hydrogen 3.239 N/A ASP 142.A N THR 139.A OG1 no hydrogen 3.164 N/A ILE 143.A N THR 139.A O no hydrogen 3.196 N/A SER 144.A OG ALA 140.A O no hydrogen 3.305 N/A SER 144.A OG PHE 141.A O no hydrogen 3.466 N/A ILE 145.A N PHE 141.A O no hydrogen 3.425 N/A ASN 146.A N ASP 142.A O no hydrogen 3.001 N/A GLN 147.A N ILE 143.A O no hydrogen 3.043 N/A GLY 148.A N SER 144.A O no hydrogen 2.810 N/A GLN 149.A N SER 144.A O no hydrogen 2.982 N/A LEU 152.A N GLN 149.A O no hydrogen 2.910 N/A ALA 153.A N GLN 149.A O no hydrogen 3.357 N/A GLU 154.A N GLU 150.A O no hydrogen 2.628 N/A ILE 155.A N ASP 151.A O no hydrogen 2.888 N/A LEU 156.A N ALA 153.A O no hydrogen 3.144 N/A