Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rj1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ASN 3.A O no hydrogen 2.985 N/A THR 7.A OG1 ASN 3.A O no hydrogen 3.226 N/A THR 8.A N LEU 4.A O no hydrogen 2.985 N/A THR 8.A OG1 LEU 4.A O no hydrogen 2.737 N/A CYS 9.A N VAL 5.A O no hydrogen 2.922 N/A CYS 9.A SG VAL 5.A O no hydrogen 3.338 N/A LYS 10.A N GLU 6.A O no hydrogen 3.001 N/A ASN 11.A N THR 8.A O no hydrogen 3.051 N/A ASN 11.A ND2 THR 7.A O no hydrogen 3.139 N/A THR 12.A N CYS 9.A O no hydrogen 3.248 N/A THR 12.A OG1 CYS 9.A O no hydrogen 2.748 N/A ASN 14.A N THR 12.A OG1 no hydrogen 3.346 N/A TYR 15.A OH GLU 6.A OE1 no hydrogen 2.272 N/A CYS 18.A N ASN 14.A O no hydrogen 2.927 N/A LEU 19.A N TYR 15.A O no hydrogen 2.829 N/A LYS 20.A N GLN 16.A O no hydrogen 3.044 N/A THR 21.A N LEU 17.A O no hydrogen 2.984 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.699 N/A LEU 22.A N CYS 18.A O no hydrogen 2.910 N/A LEU 23.A N LEU 19.A O no hydrogen 3.070 N/A SER 24.A N LYS 20.A O no hydrogen 3.284 N/A SER 24.A N THR 21.A O no hydrogen 3.228 N/A SER 24.A OG LYS 20.A O no hydrogen 2.783 N/A ASP 25.A N LEU 22.A O no hydrogen 3.108 N/A ARG 27.A N ASP 25.A OD1 no hydrogen 2.944 N/A ARG 27.A NE ASP 25.A OD1 no hydrogen 2.959 N/A ARG 27.A NE ASP 25.A OD2 no hydrogen 3.390 N/A ARG 27.A NH2 ASP 25.A OD2 no hydrogen 2.800 N/A ARG 27.A NH2 ASP 42.A OD2 no hydrogen 2.966 N/A SER 28.A N ASP 25.A O no hydrogen 3.021 N/A SER 28.A OG LEU 22.A O no hydrogen 2.999 N/A SER 28.A OG ASP 25.A O no hydrogen 2.935 N/A ALA 29.A N LYS 26.A O no hydrogen 3.307 N/A GLY 31.A N ARG 27.A O no hydrogen 2.961 N/A THR 35.A N ASP 32.A OD1 no hydrogen 3.007 N/A THR 35.A OG1 ASP 32.A OD1 no hydrogen 3.408 N/A LEU 36.A N ASP 32.A O no hydrogen 2.994 N/A ALA 37.A N ILE 33.A O no hydrogen 2.846 N/A LEU 38.A N THR 34.A O no hydrogen 2.924 N/A ILE 39.A N THR 35.A O no hydrogen 2.924 N/A MET 40.A N LEU 36.A O no hydrogen 3.059 N/A VAL 41.A N ALA 37.A O no hydrogen 3.021 N/A ASP 42.A N LEU 38.A O no hydrogen 3.023 N/A ALA 43.A N ILE 39.A O no hydrogen 2.986 N/A ILE 44.A N MET 40.A O no hydrogen 2.986 N/A LYS 45.A N VAL 41.A O no hydrogen 2.913 N/A ALA 46.A N ASP 42.A O no hydrogen 2.945 N/A LYS 47.A N ALA 43.A O no hydrogen 3.231 N/A ALA 48.A N ILE 44.A O no hydrogen 2.756 N/A ASN 49.A N LYS 45.A O no hydrogen 2.781 N/A GLN 50.A N ALA 46.A O no hydrogen 3.092 N/A ALA 51.A N LYS 47.A O no hydrogen 2.930 N/A ALA 52.A N ALA 48.A O no hydrogen 2.951 N/A VAL 53.A N ASN 49.A O no hydrogen 3.180 N/A THR 54.A N GLN 50.A O no hydrogen 3.004 N/A THR 54.A OG1 GLN 50.A O no hydrogen 2.689 N/A ILE 55.A N ALA 51.A O no hydrogen 2.894 N/A SER 56.A N ALA 52.A O no hydrogen 3.028 N/A SER 56.A OG ALA 52.A O no hydrogen 3.172 N/A LYS 57.A N VAL 53.A O no hydrogen 2.886 N/A LEU 58.A N THR 54.A O no hydrogen 2.993 N/A ARG 59.A N ILE 55.A O no hydrogen 2.949 N/A HIS 60.A N SER 56.A O no hydrogen 2.802 N/A SER 61.A N LYS 57.A O no hydrogen 3.259 N/A SER 61.A OG LYS 57.A O no hydrogen 2.971 N/A ASN 62.A N ARG 59.A O no hydrogen 3.361 N/A TRP 67.A N PRO 64.A O no hydrogen 2.869 N/A LYS 68.A N PRO 64.A O no hydrogen 3.273 N/A LYS 68.A N ALA 65.A O no hydrogen 3.383 N/A LEU 71.A N TRP 67.A O no hydrogen 2.868 N/A LYS 72.A N LYS 68.A O no hydrogen 3.179 N/A ASN 73.A N GLY 69.A O no hydrogen 3.011 N/A CYS 74.A N PRO 70.A O no hydrogen 2.745 N/A CYS 74.A SG PRO 70.A O no hydrogen 3.363 N/A CYS 74.A SG CYS 115.A O no hydrogen 3.439 N/A ALA 75.A N LEU 71.A O no hydrogen 2.872 N/A PHE 76.A N LYS 72.A O no hydrogen 3.212 N/A SER 77.A N ASN 73.A O no hydrogen 3.030 N/A SER 77.A OG ASN 73.A O no hydrogen 3.149 N/A TYR 78.A N CYS 74.A O no hydrogen 3.007 N/A TYR 78.A OH ASN 130.A OD1 no hydrogen 2.708 N/A LYS 79.A N ALA 75.A O no hydrogen 3.001 N/A VAL 80.A N PHE 76.A O no hydrogen 2.979 N/A ILE 81.A N SER 77.A O no hydrogen 3.017 N/A LEU 82.A N TYR 78.A O no hydrogen 2.996 N/A THR 83.A N LYS 79.A O no hydrogen 2.870 N/A THR 83.A OG1 LYS 79.A O no hydrogen 2.698 N/A ALA 84.A N VAL 80.A O no hydrogen 2.805 N/A SER 85.A N VAL 80.A O no hydrogen 3.039 N/A LEU 86.A N ILE 81.A O no hydrogen 2.898 N/A GLU 88.A N ALA 84.A O no hydrogen 2.966 N/A ALA 89.A N SER 85.A O no hydrogen 3.110 N/A ILE 90.A N LEU 86.A O no hydrogen 2.931 N/A GLU 91.A N PRO 87.A O no hydrogen 2.999 N/A ALA 92.A N GLU 88.A O no hydrogen 2.951 N/A LEU 93.A N ALA 89.A O no hydrogen 2.982 N/A THR 94.A N ILE 90.A O no hydrogen 2.935 N/A THR 94.A OG1 ILE 90.A O no hydrogen 2.752 N/A LYS 95.A N GLU 91.A O no hydrogen 2.961 N/A LYS 95.A NZ GLU 91.A OE2 no hydrogen 2.675 N/A GLY 96.A N LEU 93.A O no hydrogen 3.358 N/A ASP 97.A N ALA 92.A O no hydrogen 2.882 N/A PHE 100.A N ASP 97.A O no hydrogen 3.244 N/A ALA 101.A N PRO 98.A O no hydrogen 2.714 N/A GLU 102.A N PRO 98.A O no hydrogen 3.210 N/A MET 105.A N ALA 101.A O no hydrogen 3.170 N/A VAL 106.A N GLU 102.A O no hydrogen 2.991 N/A GLY 107.A N ASP 103.A O no hydrogen 3.100 N/A SER 108.A N GLY 104.A O no hydrogen 2.927 N/A SER 108.A OG GLY 104.A O no hydrogen 3.244 N/A SER 108.A OG MET 105.A O no hydrogen 3.403 N/A SER 108.A OG SER 137.A OG no hydrogen 2.754 N/A SER 109.A N MET 105.A O no hydrogen 2.957 N/A SER 109.A OG HIS 134.A ND1 no hydrogen 3.035 N/A SER 109.A OG ASP 138.A OD1 no hydrogen 2.669 N/A GLY 110.A N VAL 106.A O no hydrogen 3.019 N/A ASP 111.A N GLY 107.A O no hydrogen 2.936 N/A ALA 112.A N SER 108.A O no hydrogen 3.088 N/A GLN 113.A N SER 109.A O no hydrogen 3.352 N/A GLN 113.A NE2 SER 109.A O no hydrogen 3.382 N/A GLU 114.A N GLY 110.A O no hydrogen 2.833 N/A CYS 115.A N ASP 111.A O no hydrogen 2.980 N/A CYS 115.A SG ASN 130.A OD1 no hydrogen 3.595 N/A GLU 116.A N ALA 112.A O no hydrogen 3.201 N/A GLU 117.A N GLN 113.A O no hydrogen 3.043 N/A TYR 118.A N CYS 115.A O no hydrogen 3.031 N/A PHE 119.A N GLU 116.A O no hydrogen 3.376 N/A SER 122.A OG GLY 121.A O no hydrogen 2.625 N/A LYS 123.A N GLY 121.A O no hydrogen 2.630 N/A SER 124.A N GLU 116.A OE1 no hydrogen 2.952 N/A SER 124.A OG GLU 116.A OE2 no hydrogen 2.680 N/A PHE 126.A N SER 124.A OG no hydrogen 3.216 N/A LEU 129.A N PHE 126.A O no hydrogen 3.096 N/A ASN 130.A N PHE 126.A O no hydrogen 3.196 N/A ASN 130.A ND2 GLU 116.A OE2 no hydrogen 2.718 N/A ILE 131.A N SER 127.A O no hydrogen 2.856 N/A ALA 132.A N ALA 128.A O no hydrogen 2.955 N/A VAL 133.A N LEU 129.A O no hydrogen 2.948 N/A HIS 134.A N ASN 130.A O no hydrogen 2.994 N/A HIS 134.A ND1 SER 109.A OG no hydrogen 3.035 N/A GLU 135.A N ILE 131.A O no hydrogen 2.790 N/A LEU 136.A N ALA 132.A O no hydrogen 2.871 N/A SER 137.A N VAL 133.A O no hydrogen 2.912 N/A SER 137.A OG SER 108.A OG no hydrogen 2.754 N/A SER 137.A OG VAL 133.A O no hydrogen 2.728 N/A ASP 138.A N HIS 134.A O no hydrogen 2.954 N/A VAL 139.A N GLU 135.A O no hydrogen 3.049 N/A GLY 140.A N LEU 136.A O no hydrogen 2.797 N/A ARG 141.A N SER 137.A O no hydrogen 2.873 N/A ARG 141.A NH1 ASP 138.A OD1 no hydrogen 3.206 N/A ALA 142.A N ASP 138.A O no hydrogen 3.215 N/A ILE 143.A N VAL 139.A O no hydrogen 2.904 N/A VAL 144.A N GLY 140.A O no hydrogen 2.982 N/A ARG 145.A N ARG 141.A O no hydrogen 3.084 N/A ARG 145.A NH1 GLU 102.A OE1 no hydrogen 3.335 N/A ARG 145.A NH1 GLU 102.A OE2 no hydrogen 3.014 N/A ASN 146.A N ILE 143.A O no hydrogen 3.104 N/A ASN 146.A ND2 ILE 143.A O no hydrogen 3.203 N/A LEU 147.A N VAL 144.A O no hydrogen 2.765 N/A LEU 148.A N ARG 145.A O no hydrogen 3.128 N/A