Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y0r_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.555 N/A SER 7.A OG THR 4.A O no hydrogen 3.048 N/A ALA 8.A N GLY 5.A O no hydrogen 3.149 N/A THR 14.A N ASN 17.A OD1 no hydrogen 3.374 N/A THR 14.A OG1 GLU 16.A OE1 no hydrogen 2.402 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.794 N/A ASN 17.A N THR 14.A O no hydrogen 3.474 N/A TYR 18.A N VAL 15.A O no hydrogen 3.249 N/A GLY 19.A N GLU 16.A O no hydrogen 3.473 N/A GLY 20.A N VAL 15.A O no hydrogen 2.860 N/A THR 22.A N GLU 16.A OE2 no hydrogen 2.498 N/A THR 22.A OG1 GLU 16.A OE1 no hydrogen 2.832 N/A THR 22.A OG1 GLU 16.A OE2 no hydrogen 2.796 N/A GLN 23.A NE2 GLU 21.A O no hydrogen 2.990 N/A THR 30.A OG1 ARG 27.A O no hydrogen 3.265 N/A ASP 31.A N HIS 28.A O no hydrogen 3.245 N/A SER 33.A OG ALA 166.A O no hydrogen 3.482 N/A PHE 34.A N ASP 31.A OD1 no hydrogen 3.113 N/A ILE 35.A N ASP 31.A O no hydrogen 2.845 N/A MET 36.A N VAL 32.A O no hydrogen 2.954 N/A ASP 37.A N PHE 34.A O no hydrogen 3.385 N/A ARG 38.A N MET 36.A O no hydrogen 2.949 N/A ARG 38.A NH1 ILE 35.A O no hydrogen 3.046 N/A VAL 40.A N VAL 161.A O no hydrogen 2.937 N/A ILE 42.A N LEU 159.A O no hydrogen 2.828 N/A SER 46.A OG THR 48.A O no hydrogen 2.618 N/A HIS 49.A N ILE 151.A O no hydrogen 2.898 N/A ILE 51.A N GLY 149.A O no hydrogen 2.745 N/A MET 54.A N ASP 52.A OD1 no hydrogen 3.038 N/A GLN 55.A N ASP 52.A O no hydrogen 3.041 N/A THR 56.A OG1 LEU 53.A O no hydrogen 2.954 N/A GLN 58.A NE2 HIS 59.A NE2 no hydrogen 3.134 N/A HIS 59.A N HIS 57.A ND1 no hydrogen 3.095 N/A GLY 60.A N HIS 57.A O no hydrogen 3.206 N/A ALA 64.A N GLY 60.A O no hydrogen 2.827 N/A MET 65.A N LEU 61.A O no hydrogen 2.952 N/A LEU 66.A N VAL 62.A O no hydrogen 2.888 N/A ARG 67.A N GLY 63.A O no hydrogen 2.932 N/A ARG 67.A NH2 MET 54.A O no hydrogen 2.754 N/A ARG 67.A NH2 THR 56.A O no hydrogen 2.617 N/A ALA 69.A N LEU 66.A O no hydrogen 3.138 N/A THR 70.A N CYS 170.A O no hydrogen 2.561 N/A THR 70.A OG1 CYS 170.A O no hydrogen 2.859 N/A TYR 72.A N LEU 126.A O no hydrogen 2.685 N/A PHE 73.A N GLU 167.A O no hydrogen 2.940 N/A SER 74.A OG TYR 148.A OH no hydrogen 2.893 N/A LEU 76.A N LEU 117.A O no hydrogen 3.120 N/A GLU 77.A N ARG 162.A O no hydrogen 2.831 N/A ILE 78.A N LEU 115.A O no hydrogen 2.910 N/A VAL 79.A N LEU 160.A O no hydrogen 2.739 N/A VAL 80.A N THR 113.A O no hydrogen 2.781 N/A ASN 81.A N GLU 158.A O no hydrogen 3.024 N/A ASN 81.A ND2 GLU 158.A OE1 no hydrogen 3.390 N/A HIS 82.A NE2 THR 113.A OG1 no hydrogen 3.023 N/A THR 83.A N GLU 155.A O no hydrogen 3.029 N/A THR 83.A OG1 GLU 155.A O no hydrogen 3.451 N/A LEU 86.A N ALA 106.A O no hydrogen 3.096 N/A THR 87.A N ARG 152.A O no hydrogen 3.045 N/A THR 87.A OG1 THR 105.A OG1 no hydrogen 3.225 N/A TRP 88.A N PRO 104.A O no hydrogen 2.878 N/A TRP 88.A NE1 TYR 148.A O no hydrogen 3.188 N/A VAL 89.A N ALA 150.A O no hydrogen 3.007 N/A ASN 91.A ND2 SER 145.A O no hydrogen 3.537 N/A ASN 91.A ND2 ASN 147.A O no hydrogen 2.445 N/A ALA 93.A N PRO 90.A O no hydrogen 3.411 N/A ALA 97.A N PRO 94.A O no hydrogen 3.078 N/A LEU 98.A N GLU 95.A O no hydrogen 3.384 N/A ASN 100.A N ALA 97.A O no hydrogen 3.319 N/A THR 105.A OG1 THR 87.A OG1 no hydrogen 3.225 N/A THR 105.A OG1 THR 101.A O no hydrogen 3.432 N/A THR 105.A OG1 ASN 103.A O no hydrogen 2.831 N/A ALA 106.A N LEU 86.A O no hydrogen 2.738 N/A THR 113.A N VAL 80.A O no hydrogen 2.856 N/A THR 113.A OG1 HIS 82.A NE2 no hydrogen 3.023 N/A ARG 114.A NE GLU 77.A OE2 no hydrogen 2.514 N/A ARG 114.A NH2 GLU 77.A OE2 no hydrogen 2.845 N/A LEU 115.A N ILE 78.A O no hydrogen 2.951 N/A LEU 117.A N LEU 76.A O no hydrogen 2.626 N/A TYR 119.A N ASP 75.A OD1 no hydrogen 3.056 N/A TYR 119.A OH HIS 123.A O no hydrogen 3.101 N/A THR 120.A OG1 ASN 91.A OD1 no hydrogen 2.382 N/A HIS 123.A NE2 SER 145.A OG no hydrogen 2.602 N/A LEU 126.A N TYR 72.A O no hydrogen 2.927 N/A THR 128.A N THR 70.A O no hydrogen 2.852 N/A THR 128.A OG1 ALA 69.A O no hydrogen 2.828 N/A THR 128.A OG1 THR 70.A O no hydrogen 3.345 N/A ASN 133.A ND2 LEU 138.A O no hydrogen 2.909 N/A SER 145.A OG HIS 123.A NE2 no hydrogen 2.602 N/A PHE 146.A N PRO 143.A O no hydrogen 3.214 N/A TYR 148.A N ILE 51.A O no hydrogen 2.794 N/A TYR 148.A OH SER 74.A O no hydrogen 2.599 N/A GLY 149.A N ASN 147.A OD1 no hydrogen 3.176 N/A ALA 150.A N VAL 89.A O no hydrogen 3.191 N/A ILE 151.A N HIS 49.A O no hydrogen 2.797 N/A ARG 152.A N THR 87.A O no hydrogen 2.986 N/A ARG 152.A NE THR 48.A OG1 no hydrogen 2.704 N/A ARG 152.A NH1 ASP 99.A OD1 no hydrogen 2.770 N/A ARG 152.A NH2 THR 48.A OG1 no hydrogen 3.425 N/A ALA 153.A N PRO 47.A O no hydrogen 3.110 N/A GLN 157.A N ASN 81.A O no hydrogen 2.788 N/A LEU 160.A N VAL 79.A O no hydrogen 2.857 N/A VAL 161.A N VAL 40.A O no hydrogen 2.936 N/A ARG 162.A N GLU 77.A O no hydrogen 2.609 N/A ARG 162.A NE ASP 37.A OD1 no hydrogen 2.661 N/A ARG 162.A NH2 ASP 37.A OD2 no hydrogen 3.107 N/A LYS 164.A N ASP 75.A O no hydrogen 2.599 N/A LYS 164.A NZ ASP 37.A OD1 no hydrogen 3.365 N/A LYS 164.A NZ ASP 37.A OD2 no hydrogen 3.170 N/A ARG 165.A NH1 ASP 75.A OD2 no hydrogen 3.390 N/A GLU 167.A N PHE 73.A O no hydrogen 2.714 N/A TYR 169.A N TYR 71.A O no hydrogen 3.182 N/A ARG 172.A N ALA 68.A O no hydrogen 2.681 N/A ARG 172.A NH1 THR 70.A OG1 no hydrogen 3.270 N/A GLN 182.A NE2 THR 180.A O no hydrogen 3.222 N/A GLN 187.A NE2 HIS 185.A ND1 no hydrogen 3.002 N/A