Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l4u_4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 3.044 N/A VAL 6.A N PHE 3.A O no hydrogen 3.179 N/A SER 15.A N ASP 12.A O no hydrogen 3.129 N/A LEU 16.A N ASP 12.A OD1 no hydrogen 3.139 N/A GLY 17.A N ASP 12.A OD2 no hydrogen 2.936 N/A LYS 18.A N SER 15.A O no hydrogen 3.133 N/A ASN 28.A N GLU 20.A OE2 no hydrogen 3.300 N/A MET 29.A N PHE 26.A O no hydrogen 3.285 N/A PHE 30.A N GLU 20.A OE1 no hydrogen 2.961 N/A LYS 32.A N TRP 114.A O no hydrogen 3.018 N/A GLN 34.A N ASN 116.A OD1 no hydrogen 3.015 N/A LEU 36.A N LYS 32.A O no hydrogen 3.180 N/A GLN 37.A N SER 33.A O no hydrogen 2.919 N/A GLU 38.A N GLN 34.A O no hydrogen 3.077 N/A SER 39.A N TYR 35.A O no hydrogen 2.884 N/A SER 39.A OG HIS 43.A ND1 no hydrogen 3.073 N/A GLU 40.A N LEU 36.A O no hydrogen 3.088 N/A ILE 41.A N GLN 37.A O no hydrogen 3.037 N/A LYS 42.A N GLU 38.A O no hydrogen 2.989 N/A LYS 42.A NZ GLU 103.A OE1 no hydrogen 2.954 N/A LYS 42.A NZ GLU 103.A OE2 no hydrogen 2.935 N/A HIS 43.A N SER 39.A O no hydrogen 3.043 N/A HIS 43.A ND1 SER 39.A O no hydrogen 2.726 N/A GLY 44.A N GLU 40.A O no hydrogen 3.098 N/A ARG 45.A N ILE 41.A O no hydrogen 2.840 N/A ARG 45.A NE GLU 148.A OE2 no hydrogen 2.537 N/A ARG 45.A NH1 GLY 123.A O no hydrogen 2.788 N/A ARG 45.A NH2 GLY 123.A O no hydrogen 2.796 N/A ARG 45.A NH2 GLU 148.A OE1 no hydrogen 3.153 N/A ARG 45.A NH2 GLU 148.A OE2 no hydrogen 3.065 N/A MET 46.A N LYS 42.A O no hydrogen 2.982 N/A CYS 47.A N HIS 43.A O no hydrogen 3.001 N/A MET 48.A N GLY 44.A O no hydrogen 2.921 N/A LEU 49.A N ARG 45.A O no hydrogen 3.334 N/A ALA 50.A N MET 46.A O no hydrogen 2.870 N/A TRP 51.A N CYS 47.A O no hydrogen 2.989 N/A THR 52.A OG1 MET 48.A O no hydrogen 2.436 N/A GLY 53.A N LEU 49.A O no hydrogen 2.885 N/A VAL 54.A N ALA 50.A O no hydrogen 3.080 N/A TRP 55.A N TRP 51.A O no hydrogen 2.967 N/A TRP 55.A NE1 MET 62.A O no hydrogen 3.236 N/A ALA 56.A N THR 52.A O no hydrogen 2.758 N/A THR 57.A OG1 GLY 53.A O no hydrogen 2.590 N/A MET 66.A N ALA 56.A O no hydrogen 2.672 N/A MET 71.A N ILE 68.A O no hydrogen 3.155 N/A ASP 76.A N GLU 74.A OE1 no hydrogen 3.056 N/A THR 78.A OG1 ASP 76.A OD1 no hydrogen 2.484 N/A THR 78.A OG1 ASP 76.A OD2 no hydrogen 3.171 N/A LYS 79.A N ASP 76.A O no hydrogen 3.286 N/A LYS 79.A NZ ASP 76.A OD1 no hydrogen 2.732 N/A PHE 84.A N ALA 80.A O no hydrogen 3.148 N/A ALA 85.A N LEU 81.A O no hydrogen 2.953 N/A GLN 88.A N PHE 84.A O no hydrogen 2.966 N/A PHE 92.A N GLN 88.A O no hydrogen 3.060 N/A GLY 93.A N PRO 89.A O no hydrogen 3.079 N/A ALA 94.A N ALA 90.A O no hydrogen 3.145 N/A ILE 95.A N LEU 91.A O no hydrogen 3.060 N/A LEU 96.A N PHE 92.A O no hydrogen 3.091 N/A LEU 97.A N GLY 93.A O no hydrogen 2.723 N/A PHE 98.A N ALA 94.A O no hydrogen 3.205 N/A ILE 99.A N ILE 95.A O no hydrogen 2.931 N/A SER 100.A N LEU 96.A O no hydrogen 2.729 N/A SER 100.A OG LEU 96.A O no hydrogen 2.653 N/A ILE 101.A N LEU 97.A O no hydrogen 2.860 N/A ALA 102.A N PHE 98.A O no hydrogen 3.025 N/A GLU 103.A N ILE 99.A O no hydrogen 2.901 N/A GLY 104.A N SER 100.A O no hydrogen 3.063 N/A GLU 105.A N ILE 101.A O no hydrogen 2.961 N/A SER 106.A N ALA 102.A O no hydrogen 3.154 N/A SER 106.A OG ALA 102.A O no hydrogen 3.390 N/A SER 106.A OG GLU 103.A O no hydrogen 2.493 N/A VAL 107.A N GLY 104.A O no hydrogen 3.470 N/A GLY 108.A N GLY 104.A O no hydrogen 2.870 N/A TRP 114.A NE1 ASN 28.A O no hydrogen 2.791 N/A ARG 115.A N ASP 112.A O no hydrogen 3.180 N/A ARG 115.A NH2 ASP 112.A OD1 no hydrogen 3.202 N/A ASN 116.A N ASN 113.A O no hydrogen 3.363 N/A MET 117.A N ASP 112.A O no hydrogen 2.672 N/A SER 118.A N GLN 34.A OE1 no hydrogen 3.205 N/A LYS 120.A NZ SER 106.A O no hydrogen 2.836 N/A LYS 120.A NZ ASN 124.A O no hydrogen 3.096 N/A GLY 123.A N GLU 38.A OE1 no hydrogen 2.545 N/A ASN 124.A N GLU 121.A O no hydrogen 3.387 N/A GLY 126.A N ASN 124.A OD1 no hydrogen 3.200 N/A LEU 132.A N ASP 128.A OD1 no hydrogen 3.196 N/A LEU 132.A N ASP 128.A OD2 no hydrogen 3.039 N/A THR 133.A N ASP 128.A OD2 no hydrogen 3.401 N/A THR 133.A OG1 ASP 128.A OD2 no hydrogen 3.129 N/A LYS 134.A NZ THR 133.A OG1 no hydrogen 3.208 N/A LEU 136.A N LEU 132.A O no hydrogen 2.799 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.784 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.669 N/A VAL 141.A N SER 137.A O no hydrogen 3.318 N/A ARG 143.A N GLU 139.A O no hydrogen 2.996 N/A TYR 144.A N LYS 140.A O no hydrogen 2.917 N/A LYS 145.A N VAL 141.A O no hydrogen 3.192 N/A LYS 145.A NZ GLU 121.A OE2 no hydrogen 3.131 N/A VAL 147.A N ARG 143.A O no hydrogen 3.075 N/A GLU 148.A N TYR 144.A O no hydrogen 3.111 N/A LEU 149.A N LYS 145.A O no hydrogen 3.049 N/A LYS 150.A N ILE 146.A O no hydrogen 2.921 N/A LYS 150.A NZ GLU 5.A OE1 no hydrogen 2.823 N/A LYS 150.A NZ GLU 5.A OE2 no hydrogen 3.471 N/A ASN 151.A N VAL 147.A O no hydrogen 2.774 N/A ASN 151.A ND2 VAL 147.A O no hydrogen 2.709 N/A GLY 152.A N GLU 148.A O no hydrogen 2.927 N/A ARG 153.A N LEU 149.A O no hydrogen 2.878 N/A ARG 153.A NE GLU 40.A OE2 no hydrogen 3.053 N/A ARG 153.A NH2 GLU 40.A OE1 no hydrogen 3.480 N/A ARG 153.A NH2 GLU 40.A OE2 no hydrogen 3.021 N/A ALA 154.A N LYS 150.A O no hydrogen 2.938 N/A ALA 155.A N ASN 151.A O no hydrogen 3.088 N/A MET 156.A N GLY 152.A O no hydrogen 2.967 N/A ILE 157.A N ARG 153.A O no hydrogen 3.161 N/A ALA 158.A N ALA 154.A O no hydrogen 3.030 N/A MET 159.A N ALA 155.A O no hydrogen 2.842 N/A ALA 160.A N MET 156.A O no hydrogen 2.916 N/A SER 161.A N ILE 157.A O no hydrogen 2.780 N/A LEU 162.A N ALA 158.A O no hydrogen 2.949 N/A PHE 163.A N MET 159.A O no hydrogen 2.921 N/A ALA 164.A N ALA 160.A O no hydrogen 3.021 N/A MET 165.A N SER 161.A O no hydrogen 3.221 N/A ILE 168.A N ALA 164.A O no hydrogen 2.694 N/A SER 171.A N ILE 168.A O no hydrogen 3.167 N/A SER 171.A OG ALA 164.A O no hydrogen 3.338 N/A SER 171.A OG ILE 168.A O no hydrogen 2.923 N/A ASN 176.A N PRO 173.A O no hydrogen 3.251 N/A VAL 177.A N ILE 174.A O no hydrogen 3.293 N/A ASN 179.A ND2 MET 175.A O no hydrogen 3.207 N/A