Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rlj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 118.A OE2 no hydrogen 2.990 N/A ASN 2.A ND2 THR 121.A OG1 no hydrogen 3.177 N/A LEU 3.A N GLU 1.A OE2 no hydrogen 2.990 N/A GLN 6.A N ASN 2.A O no hydrogen 2.991 N/A SER 7.A N LEU 3.A O no hydrogen 2.911 N/A SER 7.A OG LEU 3.A O no hydrogen 2.807 N/A SER 7.A OG TYR 4.A O no hydrogen 3.420 N/A ASN 8.A N TYR 4.A O no hydrogen 3.016 N/A ASN 8.A N PHE 5.A O no hydrogen 3.251 N/A ASN 8.A ND2 TYR 4.A O no hydrogen 2.947 N/A ALA 9.A N PHE 5.A O no hydrogen 2.825 N/A ILE 13.A N GLN 33.A O no hydrogen 2.851 N/A ILE 14.A N VAL 48.A O no hydrogen 2.869 N/A PHE 15.A N ARG 35.A O no hydrogen 2.978 N/A ASP 16.A N VAL 50.A O no hydrogen 2.932 N/A ARG 24.A N GLY 20.A O no hydrogen 2.936 N/A ARG 24.A NE SER 111.A OG no hydrogen 3.150 N/A ARG 24.A NH2 THR 19.A O no hydrogen 3.180 N/A ARG 24.A NH2 ASN 21.A OD1 no hydrogen 2.797 N/A PHE 25.A N ASN 21.A O no hydrogen 2.899 N/A VAL 26.A N VAL 22.A O no hydrogen 2.980 N/A ASN 27.A N GLN 23.A O no hydrogen 3.136 N/A LYS 28.A N PHE 25.A O no hydrogen 2.932 N/A LYS 28.A NZ SER 111.A O no hydrogen 2.893 N/A THR 29.A N VAL 26.A O no hydrogen 3.069 N/A THR 29.A OG1 VAL 26.A O no hydrogen 2.745 N/A PHE 31.A N THR 29.A OG1 no hydrogen 3.414 N/A GLN 33.A NE2 ALA 9.A O no hydrogen 3.435 N/A ARG 35.A N ILE 13.A O no hydrogen 3.064 N/A LYS 36.A NZ SER 17.A O no hydrogen 2.973 N/A VAL 37.A N PHE 15.A O no hydrogen 2.813 N/A GLU 39.A N LYS 36.A O no hydrogen 3.026 N/A HIS 42.A ND1 ASP 44.A OD2 no hydrogen 2.828 N/A THR 45.A OG1 PRO 46.A O no hydrogen 3.567 N/A PHE 47.A N LEU 73.A O no hydrogen 3.007 N/A VAL 48.A N GLN 12.A O no hydrogen 2.781 N/A LEU 49.A N GLY 76.A O no hydrogen 3.149 N/A VAL 50.A N ILE 14.A O no hydrogen 3.050 N/A THR 51.A N ALA 78.A O no hydrogen 2.972 N/A THR 51.A OG1 TYR 52.A O no hydrogen 3.529 N/A THR 51.A OG1 THR 63.A OG1 no hydrogen 2.827 N/A THR 53.A OG1 SER 80.A O no hydrogen 3.027 N/A THR 53.A OG1 SER 92.A OG no hydrogen 3.203 N/A THR 54.A N GLN 58.A O no hydrogen 2.921 N/A ASN 55.A N THR 54.A OG1 no hydrogen 2.752 N/A GLN 58.A N THR 54.A O no hydrogen 3.110 N/A GLN 58.A N ASN 55.A O no hydrogen 3.175 N/A SER 62.A OG ASP 16.A OD1 no hydrogen 3.295 N/A SER 62.A OG ASP 16.A OD2 no hydrogen 2.509 N/A THR 63.A N PRO 60.A O no hydrogen 3.036 N/A THR 63.A OG1 ASP 16.A OD2 no hydrogen 2.578 N/A THR 63.A OG1 THR 51.A OG1 no hydrogen 2.827 N/A GLN 64.A N PRO 60.A O no hydrogen 3.039 N/A GLN 64.A NE2 VAL 59.A O no hydrogen 2.690 N/A SER 65.A N ALA 61.A O no hydrogen 2.950 N/A SER 65.A OG ALA 61.A O no hydrogen 3.309 N/A PHE 66.A N SER 62.A O no hydrogen 3.204 N/A LEU 67.A N THR 63.A O no hydrogen 2.930 N/A GLU 68.A N GLN 64.A O no hydrogen 3.085 N/A LYS 69.A N PHE 66.A O no hydrogen 3.083 N/A TYR 70.A N PHE 66.A O no hydrogen 2.989 N/A ALA 71.A N LEU 67.A O no hydrogen 2.874 N/A LEU 73.A N TYR 70.A O no hydrogen 3.155 N/A LEU 74.A N ALA 71.A O no hydrogen 3.159 N/A LEU 75.A N PHE 47.A O no hydrogen 2.801 N/A VAL 77.A N PRO 103.A O no hydrogen 2.966 N/A ALA 78.A N LEU 49.A O no hydrogen 2.860 N/A ALA 79.A N HIS 106.A O no hydrogen 3.029 N/A SER 80.A N THR 51.A O no hydrogen 2.772 N/A SER 80.A OG LEU 110.A O no hydrogen 2.671 N/A GLY 81.A N PHE 108.A O no hydrogen 2.819 N/A LYS 83.A N GLU 109.A OE2 no hydrogen 2.867 N/A VAL 84.A N ASN 82.A OD1 no hydrogen 2.995 N/A TRP 85.A N ASN 82.A O no hydrogen 2.876 N/A GLY 86.A N LYS 83.A O no hydrogen 2.879 N/A ASN 88.A N TRP 85.A O no hydrogen 3.033 N/A PHE 89.A N GLY 86.A O no hydrogen 2.859 N/A LYS 91.A N ASN 88.A O no hydrogen 3.247 N/A LYS 91.A NZ ASN 88.A OD1 no hydrogen 2.769 N/A SER 92.A OG TYR 52.A O no hydrogen 2.833 N/A SER 92.A OG THR 53.A OG1 no hydrogen 3.203 N/A ALA 93.A N ALA 90.A O no hydrogen 3.199 N/A THR 95.A N LYS 91.A O no hydrogen 3.021 N/A THR 95.A OG1 LYS 91.A O no hydrogen 3.238 N/A ILE 96.A N SER 92.A O no hydrogen 2.937 N/A SER 97.A N ALA 93.A O no hydrogen 2.907 N/A SER 97.A OG VAL 102.A O no hydrogen 2.674 N/A ARG 98.A N ASP 94.A O no hydrogen 3.081 N/A GLN 99.A N THR 95.A O no hydrogen 2.926 N/A TYR 100.A N ILE 96.A O no hydrogen 2.814 N/A VAL 102.A N SER 97.A O no hydrogen 3.183 N/A LEU 105.A N VAL 77.A O no hydrogen 2.651 N/A HIS 106.A NE2 ASP 116.A OD1 no hydrogen 2.695 N/A LYS 107.A NZ ASP 94.A OD2 no hydrogen 2.670 N/A PHE 108.A N ALA 79.A O no hydrogen 3.047 N/A LEU 110.A N GLY 81.A O no hydrogen 2.847 N/A SER 111.A OG ASN 21.A OD1 no hydrogen 3.284 N/A GLY 112.A N GLU 109.A O no hydrogen 2.835 N/A THR 113.A N ASP 116.A OD2 no hydrogen 2.895 N/A THR 113.A OG1 ASP 116.A OD2 no hydrogen 3.186 N/A ASP 116.A N THR 113.A OG1 no hydrogen 3.207 N/A VAL 117.A N THR 113.A O no hydrogen 3.116 N/A GLU 118.A N SER 114.A O no hydrogen 3.006 N/A LEU 119.A N LYS 115.A O no hydrogen 3.002 N/A PHE 120.A N ASP 116.A O no hydrogen 2.900 N/A THR 121.A N VAL 117.A O no hydrogen 2.939 N/A THR 121.A OG1 GLN 6.A OE1 no hydrogen 3.484 N/A THR 121.A OG1 VAL 117.A O no hydrogen 2.962 N/A THR 121.A OG1 GLU 118.A O no hydrogen 3.168 N/A GLN 122.A N GLU 118.A O no hydrogen 3.027 N/A GLU 123.A N LEU 119.A O no hydrogen 3.052 N/A VAL 124.A N PHE 120.A O no hydrogen 2.977 N/A GLU 125.A N THR 121.A O no hydrogen 3.270 N/A ARG 126.A N GLN 122.A O no hydrogen 3.121 N/A ARG 126.A NE GLU 123.A OE2 no hydrogen 2.967 N/A VAL 127.A N GLU 123.A O no hydrogen 3.008 N/A VAL 128.A N VAL 124.A O no hydrogen 2.929 N/A THR 129.A N GLU 125.A O no hydrogen 2.968 N/A THR 129.A OG1 GLU 125.A O no hydrogen 2.626 N/A LYS 130.A N ARG 126.A O no hydrogen 2.978 N/A SER 131.A N VAL 127.A O no hydrogen 2.694 N/A SER 131.A OG VAL 127.A O no hydrogen 3.430 N/A SER 132.A N VAL 128.A O no hydrogen 2.798 N/A MET 135.A N SER 131.A O no hydrogen 2.706 N/A