Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gbn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 112.A OD1 no hydrogen 2.966 N/A GLY 4.A N GLY 1.A O no hydrogen 3.097 N/A ALA 5.A N ASP 112.A OD2 no hydrogen 3.104 N/A ILE 6.A N ASP 112.A OD2 no hydrogen 2.970 N/A GLY 8.A N ALA 5.A O no hydrogen 2.949 N/A PHE 9.A N GLY 4.A O no hydrogen 2.899 N/A ILE 10.A N ALA 5.A O no hydrogen 3.214 N/A GLU 11.A N ASN 135.A OD1 no hydrogen 2.827 N/A MET 17.A N TRP 14.A O no hydrogen 3.305 N/A ASP 19.A N ASP 19.A OD1 no hydrogen 2.283 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.175 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.573 N/A TYR 24.A N ALA 35.A O no hydrogen 2.783 N/A TYR 24.A OH ASP 37.A OD2 no hydrogen 2.765 N/A HIS 26.A N GLY 33.A O no hydrogen 2.955 N/A ASN 28.A N GLY 31.A O no hydrogen 3.003 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.175 N/A ASN 28.A ND2 ASP 146.A OD1 no hydrogen 3.031 N/A GLY 31.A N ASN 28.A O no hydrogen 2.890 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 3.186 N/A GLY 33.A N HIS 26.A O no hydrogen 3.110 N/A ALA 35.A N TYR 24.A O no hydrogen 2.967 N/A ALA 36.A N ASP 19.A OD2 no hydrogen 3.390 N/A ASP 37.A N TYR 22.A O no hydrogen 2.712 N/A SER 40.A N ASP 37.A OD1 no hydrogen 2.901 N/A SER 40.A OG ASP 37.A O no hydrogen 3.471 N/A SER 40.A OG ASP 37.A OD1 no hydrogen 2.576 N/A THR 41.A N ASP 37.A O no hydrogen 3.107 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.877 N/A GLN 42.A N GLN 38.A O no hydrogen 2.771 N/A GLN 42.A NE2 GLN 42.A O no hydrogen 3.550 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 2.970 N/A ASN 43.A N LYS 39.A O no hydrogen 2.953 N/A ALA 44.A N SER 40.A O no hydrogen 3.032 N/A ILE 45.A N THR 41.A O no hydrogen 2.772 N/A ASP 46.A N GLN 42.A O no hydrogen 2.775 N/A GLY 47.A N ASN 43.A O no hydrogen 3.070 N/A ILE 48.A N ALA 44.A O no hydrogen 2.957 N/A THR 49.A N ILE 45.A O no hydrogen 2.948 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.709 N/A THR 49.A OG1 ASP 46.A O no hydrogen 3.111 N/A ASN 50.A N ASP 46.A O no hydrogen 2.957 N/A LYS 51.A N GLY 47.A O no hydrogen 2.833 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.211 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.773 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.701 N/A VAL 52.A N ILE 48.A O no hydrogen 2.983 N/A ASN 53.A N THR 49.A O no hydrogen 2.961 N/A SER 54.A N ASN 50.A O no hydrogen 2.763 N/A SER 54.A OG ASN 50.A O no hydrogen 3.006 N/A VAL 55.A N LYS 51.A O no hydrogen 3.001 N/A ILE 56.A N VAL 52.A O no hydrogen 3.026 N/A GLU 57.A N ASN 53.A O no hydrogen 2.901 N/A LYS 58.A N SER 54.A O no hydrogen 3.085 N/A MET 59.A N VAL 55.A O no hydrogen 3.349 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 2.934 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.834 N/A GLU 74.A N ASN 71.A O no hydrogen 3.075 N/A GLU 78.A N GLU 74.A O no hydrogen 2.893 N/A ASN 79.A N ARG 75.A O no hydrogen 2.821 N/A LEU 80.A N ARG 76.A O no hydrogen 2.931 N/A ASN 81.A N ILE 77.A O no hydrogen 2.834 N/A LYS 82.A N GLU 78.A O no hydrogen 2.955 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 2.695 N/A LYS 83.A N ASN 79.A O no hydrogen 2.810 N/A VAL 84.A N LEU 80.A O no hydrogen 2.941 N/A ASP 85.A N ASN 81.A O no hydrogen 2.960 N/A ASP 86.A N LYS 82.A O no hydrogen 2.900 N/A GLY 87.A N LYS 83.A O no hydrogen 2.966 N/A PHE 88.A N VAL 84.A O no hydrogen 3.107 N/A LEU 89.A N ASP 85.A O no hydrogen 3.169 N/A ASP 90.A N ASP 86.A O no hydrogen 2.866 N/A ILE 91.A N GLY 87.A O no hydrogen 3.080 N/A TRP 92.A N PHE 88.A O no hydrogen 2.920 N/A THR 93.A N LEU 89.A O no hydrogen 2.862 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.786 N/A TYR 94.A N ASP 90.A O no hydrogen 3.013 N/A ASN 95.A N ILE 91.A O no hydrogen 2.945 N/A ALA 96.A N TRP 92.A O no hydrogen 3.025 N/A GLU 97.A N THR 93.A O no hydrogen 2.992 N/A LEU 98.A N TYR 94.A O no hydrogen 2.994 N/A LEU 99.A N ASN 95.A O no hydrogen 2.948 N/A VAL 100.A N ALA 96.A O no hydrogen 3.187 N/A LEU 101.A N GLU 97.A O no hydrogen 3.084 N/A LEU 102.A N LEU 98.A O no hydrogen 2.965 N/A GLU 103.A N LEU 99.A O no hydrogen 2.934 N/A ASN 104.A N VAL 100.A O no hydrogen 2.852 N/A GLU 105.A N LEU 101.A O no hydrogen 3.083 N/A ARG 106.A N LEU 102.A O no hydrogen 3.026 N/A THR 107.A N GLU 103.A O no hydrogen 2.732 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.922 N/A LEU 108.A N ASN 104.A O no hydrogen 3.095 N/A ASP 109.A N GLU 105.A O no hydrogen 3.195 N/A PHE 110.A N ARG 106.A O no hydrogen 2.907 N/A HIS 111.A N THR 107.A O no hydrogen 3.130 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.573 N/A ASP 112.A N LEU 108.A O no hydrogen 3.060 N/A SER 113.A N ASP 109.A O no hydrogen 2.796 N/A ASN 114.A N PHE 110.A O no hydrogen 2.933 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.857 N/A VAL 115.A N HIS 111.A O no hydrogen 3.076 N/A ARG 116.A N ASP 112.A O no hydrogen 2.934 N/A ARG 116.A NH1 PHE 3.A O no hydrogen 2.931 N/A ASN 117.A N SER 113.A O no hydrogen 2.718 N/A LEU 118.A N ASN 114.A O no hydrogen 3.115 N/A TYR 119.A N VAL 115.A O no hydrogen 2.988 N/A TYR 119.A OH GLU 132.A OE2 no hydrogen 2.450 N/A GLU 120.A N ARG 116.A O no hydrogen 2.980 N/A LYS 121.A N ASN 117.A O no hydrogen 2.792 N/A VAL 122.A N LEU 118.A O no hydrogen 2.999 N/A LYS 123.A N TYR 119.A O no hydrogen 2.947 N/A LYS 123.A NZ GLU 132.A OE1 no hydrogen 3.385 N/A LYS 123.A NZ GLU 132.A OE2 no hydrogen 3.200 N/A SER 124.A N GLU 120.A O no hydrogen 3.023 N/A GLN 125.A N LYS 121.A O no hydrogen 3.140 N/A GLN 125.A NE2 VAL 152.A O no hydrogen 3.044 N/A LEU 126.A N VAL 122.A O no hydrogen 2.991 N/A LYS 127.A N LYS 123.A O no hydrogen 2.975 N/A ASN 129.A N LEU 126.A O no hydrogen 3.066 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.986 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 3.024 N/A LYS 131.A N GLU 139.A O no hydrogen 2.775 N/A ILE 133.A N CYS 137.A O no hydrogen 2.991 N/A CYS 137.A N GLY 134.A O no hydrogen 3.051 N/A CYS 137.A SG ASN 135.A O no hydrogen 3.844 N/A GLU 139.A N LYS 131.A O no hydrogen 2.982 N/A TYR 141.A N ASN 129.A O no hydrogen 2.725 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 2.785 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.837 N/A LYS 143.A N GLU 165.A OE2 no hydrogen 2.768 N/A LYS 143.A NZ GLU 29.A OE1 no hydrogen 3.212 N/A ASP 146.A N GLN 30.A OE1 no hydrogen 2.957 N/A CYS 148.A N ASP 145.A OD2 no hydrogen 3.030 N/A MET 149.A N ASP 145.A O no hydrogen 2.786 N/A GLU 150.A N ASP 146.A O no hydrogen 2.880 N/A SER 151.A N ALA 147.A O no hydrogen 3.112 N/A SER 151.A OG CYS 148.A O no hydrogen 2.717 N/A VAL 152.A N CYS 148.A O no hydrogen 3.193 N/A ARG 153.A N MET 149.A O no hydrogen 3.007 N/A ARG 153.A NH1 GLU 150.A OE2 no hydrogen 2.674 N/A ARG 153.A NH2 HIS 26.A ND1 no hydrogen 3.422 N/A ASN 154.A N GLU 150.A O no hydrogen 2.879 N/A GLY 155.A N VAL 152.A O no hydrogen 3.237 N/A THR 156.A N SER 151.A O no hydrogen 2.947 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.552 N/A TYR 157.A N GLN 125.A OE1 no hydrogen 3.108 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.837 N/A TYR 159.A OH ASN 128.A OD1 no hydrogen 2.354 N/A LYS 161.A N ASP 158.A OD2 no hydrogen 3.018 N/A LYS 161.A NZ TYR 162.A OH no hydrogen 2.802 N/A TYR 162.A N TYR 159.A O no hydrogen 3.114 N/A SER 163.A N PRO 160.A O no hydrogen 3.349 N/A SER 163.A OG PRO 160.A O no hydrogen 2.903 N/A SER 166.A N TYR 162.A O no hydrogen 2.914 N/A SER 166.A OG TYR 162.A O no hydrogen 2.730 N/A LYS 167.A N SER 163.A O no hydrogen 2.847 N/A LEU 168.A N GLU 164.A O no hydrogen 2.969 N/A ASN 169.A N GLU 165.A O no hydrogen 3.190 N/A ASN 169.A ND2 TYR 141.A O no hydrogen 2.869 N/A ARG 170.A N SER 166.A O no hydrogen 2.702 N/A ARG 170.A NH1 ASN 128.A O no hydrogen 2.746 N/A GLU 171.A N LYS 167.A O no hydrogen 2.726 N/A GLU 172.A N ASN 169.A O no hydrogen 3.153 N/A