Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y4f_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 VAL 3.A O no hydrogen 3.134 N/A THR 1.A OG1 GLU 4.A OE2 no hydrogen 2.880 N/A GLU 4.A N ASN 23.A O no hydrogen 2.683 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.820 N/A SER 6.A N GLN 21.A O no hydrogen 3.385 N/A LEU 10.A N GLN 108.A O no hydrogen 2.996 N/A VAL 12.A N ILE 110.A O no hydrogen 3.018 N/A ARG 13.A N GLU 16.A OE1 no hydrogen 3.483 N/A GLN 14.A N ILE 112.A O no hydrogen 2.881 N/A GLY 15.A N THR 79.A O no hydrogen 2.910 N/A GLU 16.A N ARG 13.A O no hydrogen 3.186 N/A CYS 18.A N ILE 76.A O no hydrogen 3.262 N/A LEU 20.A N LEU 74.A O no hydrogen 2.795 N/A GLN 21.A N SER 6.A O no hydrogen 2.813 N/A CYS 22.A N SER 72.A O no hydrogen 2.724 N/A ASN 23.A N GLU 4.A O no hydrogen 2.834 N/A TYR 24.A N LYS 70.A O no hydrogen 3.182 N/A TYR 24.A OH ASP 29.A OD2 no hydrogen 2.710 N/A SER 25.A N GLN 2.A O no hydrogen 2.876 N/A THR 27.A OG1 SER 25.A O no hydrogen 3.146 N/A ASN 30.A N GLY 92.A O no hydrogen 2.955 N/A HIS 31.A N GLY 92.A O no hydrogen 3.384 N/A HIS 31.A ND1 ASN 30.A OD1 no hydrogen 3.069 N/A LEU 32.A N LEU 49.A O no hydrogen 2.843 N/A ARG 33.A N VAL 90.A O no hydrogen 2.799 N/A ARG 33.A NH1 SER 45.A OG no hydrogen 2.970 N/A TRP 34.A N THR 47.A O no hydrogen 2.935 N/A TRP 34.A NE1 SER 72.A OG no hydrogen 3.106 N/A PHE 35.A N ILE 88.A O no hydrogen 2.807 N/A LYS 36.A N VAL 44.A O no hydrogen 2.736 N/A LYS 36.A NZ ASP 38.A OD2 no hydrogen 3.171 N/A LYS 36.A NZ ASP 82.A O no hydrogen 3.238 N/A GLN 37.A N THR 86.A O no hydrogen 2.866 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.403 N/A LYS 41.A N ASP 38.A O no hydrogen 2.784 N/A VAL 44.A N LYS 36.A O no hydrogen 2.946 N/A LEU 46.A N TRP 34.A O no hydrogen 2.792 N/A THR 47.A OG1 THR 56.A OG1 no hydrogen 2.902 N/A LEU 49.A N LEU 32.A O no hydrogen 2.696 N/A VAL 50.A N ASP 54.A OD2 no hydrogen 3.019 N/A ASP 51.A N ASP 54.A OD2 no hydrogen 2.876 N/A LYS 53.A NZ ASP 66.A OD1 no hydrogen 2.822 N/A LYS 53.A NZ ASP 68.A OD1 no hydrogen 3.377 N/A ASP 54.A N LEU 65.A O no hydrogen 2.785 N/A THR 56.A N ALA 63.A O no hydrogen 2.955 N/A THR 56.A OG1 THR 47.A OG1 no hydrogen 2.902 N/A ASN 58.A N TYR 61.A O no hydrogen 2.709 N/A ASN 58.A ND2 LEU 46.A O no hydrogen 2.833 N/A ARG 60.A NE THR 77.A O no hydrogen 3.128 N/A ARG 60.A NE ALA 78.A O no hydrogen 3.109 N/A ARG 60.A NH2 ASP 83.A OD1 no hydrogen 3.126 N/A TYR 61.A N ASN 58.A O no hydrogen 3.179 N/A TYR 61.A OH ASP 83.A OD1 no hydrogen 2.922 N/A SER 62.A N HIS 75.A O no hydrogen 3.122 N/A ALA 63.A N THR 56.A O no hydrogen 3.080 N/A THR 64.A N THR 73.A O no hydrogen 2.983 N/A THR 64.A OG1 THR 73.A OG1 no hydrogen 2.557 N/A LEU 65.A N ASP 54.A O no hydrogen 2.732 N/A ASP 66.A N HIS 71.A O no hydrogen 3.046 N/A LYS 67.A N GLN 52.A O no hydrogen 2.812 N/A LYS 67.A NZ ASP 29.A O no hydrogen 2.819 N/A LYS 67.A NZ ASN 30.A O no hydrogen 2.777 N/A LYS 67.A NZ VAL 50.A O no hydrogen 2.773 N/A ALA 69.A N ASP 66.A O no hydrogen 3.208 N/A LYS 70.A N LYS 67.A O no hydrogen 3.011 N/A LYS 70.A NZ SER 25.A O no hydrogen 3.429 N/A LYS 70.A NZ VAL 26.A O no hydrogen 2.766 N/A HIS 71.A N ASP 66.A O no hydrogen 3.146 N/A HIS 71.A ND1 ASN 23.A OD1 no hydrogen 2.666 N/A SER 72.A N CYS 22.A O no hydrogen 2.757 N/A SER 72.A OG THR 64.A O no hydrogen 3.023 N/A THR 73.A N THR 64.A O no hydrogen 3.209 N/A THR 73.A OG1 THR 64.A OG1 no hydrogen 2.557 N/A THR 73.A OG1 HIS 75.A NE2 no hydrogen 3.172 N/A LEU 74.A N LEU 20.A O no hydrogen 2.763 N/A HIS 75.A N SER 62.A O no hydrogen 2.805 N/A ILE 76.A N CYS 18.A O no hydrogen 2.835 N/A THR 77.A N ARG 60.A O no hydrogen 3.096 N/A ALA 78.A N ASN 17.A OD1 no hydrogen 2.781 N/A THR 79.A N GLU 16.A O no hydrogen 3.150 N/A THR 79.A OG1 GLU 16.A O no hydrogen 2.828 N/A LEU 80.A N ASP 83.A OD2 no hydrogen 2.721 N/A ASP 83.A N LEU 80.A O no hydrogen 3.088 N/A THR 84.A N LEU 81.A O no hydrogen 3.324 N/A THR 84.A OG1 LEU 81.A O no hydrogen 2.826 N/A THR 86.A N GLN 37.A O no hydrogen 3.096 N/A TYR 87.A N THR 107.A O no hydrogen 2.702 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.576 N/A ILE 88.A N PHE 35.A O no hydrogen 2.895 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 2.878 N/A VAL 90.A N ARG 33.A O no hydrogen 2.972 N/A VAL 91.A N HIS 102.A O no hydrogen 2.971 N/A GLY 92.A N HIS 31.A O no hydrogen 2.956 N/A ASP 93.A N ARG 100.A O no hydrogen 3.430 N/A ARG 94.A NH2 ASP 93.A O no hydrogen 3.268 N/A LEU 98.A N SER 96.A OG no hydrogen 3.402 N/A GLY 99.A N SER 96.A O no hydrogen 3.308 N/A ARG 100.A N ASP 93.A OD1 no hydrogen 2.899 N/A HIS 102.A N VAL 91.A O no hydrogen 2.736 N/A HIS 102.A NE2 ASP 93.A OD2 no hydrogen 3.097 N/A GLY 104.A N CYS 89.A O no hydrogen 2.771 N/A THR 107.A N TYR 87.A O no hydrogen 2.882 N/A THR 107.A OG1 PRO 7.A O no hydrogen 3.231 N/A GLN 108.A N GLN 8.A O no hydrogen 3.193 N/A LEU 109.A N ALA 85.A O no hydrogen 3.069 N/A ILE 110.A N LEU 10.A O no hydrogen 3.180 N/A VAL 111.A N THR 84.A OG1 no hydrogen 3.326 N/A ILE 112.A N VAL 12.A O no hydrogen 2.721 N/A ASP 114.A N GLN 14.A OE1 no hydrogen 2.991 N/A ASP 119.A N ASP 140.A O no hydrogen 2.721 N/A ALA 121.A N THR 139.A O no hydrogen 3.101 N/A VAL 122.A N PHE 199.A O no hydrogen 3.128 N/A TYR 123.A N LEU 137.A O no hydrogen 2.965 N/A LEU 125.A N VAL 135.A O no hydrogen 2.947 N/A ARG 126.A NH1 SER 131.A O no hydrogen 3.511 N/A ASP 127.A N LYS 133.A O no hydrogen 3.154 N/A LYS 129.A N ASP 127.A OD1 no hydrogen 2.642 N/A SER 130.A N ASP 127.A OD1 no hydrogen 3.114 N/A SER 130.A OG ASP 132.A OD2 no hydrogen 2.557 N/A LYS 133.A N SER 130.A O no hydrogen 3.291 N/A VAL 135.A N LEU 125.A O no hydrogen 2.787 N/A CYS 136.A N ALA 177.A O no hydrogen 2.723 N/A LEU 137.A N TYR 123.A O no hydrogen 2.843 N/A PHE 138.A N ALA 175.A O no hydrogen 2.946 N/A THR 139.A N ALA 121.A O no hydrogen 3.005 N/A THR 139.A OG1 ASP 140.A OD1 no hydrogen 2.778 N/A THR 139.A OG1 ASN 173.A O no hydrogen 3.065 N/A ASP 140.A N ASN 173.A O no hydrogen 2.946 N/A SER 143.A OG PRO 113.A O no hydrogen 2.899 N/A THR 145.A OG1 ASP 142.A OD1 no hydrogen 2.901 N/A SER 148.A N SER 192.A OG no hydrogen 2.662 N/A SER 148.A OG ASN 191.A O no hydrogen 3.306 N/A SER 150.A OG ASP 152.A O no hydrogen 2.815 N/A SER 150.A OG VAL 155.A O no hydrogen 2.658 N/A VAL 155.A N ASP 152.A O no hydrogen 3.172 N/A TYR 156.A N TRP 178.A O no hydrogen 2.983 N/A THR 158.A N VAL 176.A O no hydrogen 3.001 N/A THR 158.A OG1 ASP 159.A O no hydrogen 3.557 N/A THR 158.A OG1 VAL 176.A O no hydrogen 3.273 N/A LYS 160.A NZ ASN 146.A OD1 no hydrogen 2.750 N/A CYS 161.A N SER 174.A O no hydrogen 2.809 N/A LEU 163.A N SER 172.A O no hydrogen 3.144 N/A MET 165.A N PHE 170.A O no hydrogen 2.851 N/A ARG 166.A NH1 ASP 82.A OD1 no hydrogen 3.397 N/A MET 168.A N MET 165.A O no hydrogen 3.211 N/A ASP 169.A N ARG 166.A O no hydrogen 3.058 N/A PHE 170.A N MET 165.A O no hydrogen 3.192 N/A SER 172.A N LEU 163.A O no hydrogen 3.291 N/A ASN 173.A ND2 PHE 141.A O no hydrogen 3.427 N/A SER 174.A N CYS 161.A O no hydrogen 2.837 N/A SER 174.A OG CYS 161.A O no hydrogen 3.074 N/A ALA 175.A N PHE 138.A O no hydrogen 2.729 N/A VAL 176.A N THR 158.A OG1 no hydrogen 3.118 N/A ALA 177.A N CYS 136.A O no hydrogen 2.832 N/A TRP 178.A N TYR 156.A O no hydrogen 3.005 N/A SER 179.A OG ASP 154.A O no hydrogen 2.715 N/A CYS 185.A SG TYR 123.A O no hydrogen 3.900 N/A ASN 187.A N ALA 184.A O no hydrogen 3.242 N/A ASN 190.A ND2 ASN 187.A OD1 no hydrogen 2.808 N/A SER 192.A OG SER 148.A O no hydrogen 3.515 N/A THR 198.A OG1 PRO 195.A O no hydrogen 2.654 N/A PHE 199.A N PRO 120.A O no hydrogen 2.899 N/A