Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h2l_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N LEU 78.A O no hydrogen 3.212 N/A LEU 3.A N VAL 1.A O no hydrogen 2.810 N/A THR 4.A N GLU 7.A OE1 no hydrogen 2.686 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.017 N/A LYS 8.A N THR 4.A O no hydrogen 2.932 N/A LYS 8.A NZ ASP 79.A OD1 no hydrogen 2.589 N/A LYS 8.A NZ ASP 79.A OD2 no hydrogen 2.923 N/A ALA 9.A N ASP 5.A O no hydrogen 3.044 N/A LEU 10.A N ALA 6.A O no hydrogen 2.935 N/A VAL 11.A N GLU 7.A O no hydrogen 3.049 N/A THR 12.A N LYS 8.A O no hydrogen 2.831 N/A THR 12.A OG1 LYS 8.A O no hydrogen 3.079 N/A GLY 13.A N ALA 9.A O no hydrogen 2.820 N/A LEU 14.A N LEU 10.A O no hydrogen 3.260 N/A TRP 15.A N VAL 11.A O no hydrogen 3.038 N/A TRP 15.A NE1 SER 72.A OG no hydrogen 2.813 N/A GLY 16.A N THR 12.A O no hydrogen 3.201 N/A GLY 16.A N GLY 13.A O no hydrogen 3.232 N/A LYS 17.A N LEU 14.A O no hydrogen 2.946 N/A VAL 18.A N TRP 15.A O no hydrogen 3.469 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.798 N/A GLU 22.A N LYS 19.A O no hydrogen 2.836 N/A ILE 23.A N LYS 19.A O no hydrogen 3.163 N/A GLY 24.A N PRO 20.A O no hydrogen 2.803 N/A GLY 25.A N GLU 21.A O no hydrogen 2.983 N/A GLU 26.A N GLU 22.A O no hydrogen 2.931 N/A ALA 27.A N ILE 23.A O no hydrogen 2.847 N/A LEU 28.A N GLY 24.A O no hydrogen 3.075 N/A GLY 29.A N GLY 25.A O no hydrogen 3.045 N/A ARG 30.A N GLU 26.A O no hydrogen 2.876 N/A LEU 31.A N ALA 27.A O no hydrogen 2.901 N/A LEU 32.A N LEU 28.A O no hydrogen 2.990 N/A ALA 33.A N GLY 29.A O no hydrogen 3.051 N/A VAL 34.A N ARG 30.A O no hydrogen 2.784 N/A TYR 35.A N LEU 31.A O no hydrogen 2.988 N/A TRP 37.A NE1 ASN 102.A OD1 no hydrogen 3.098 N/A THR 38.A N TYR 35.A O no hydrogen 2.948 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.472 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.714 N/A GLN 39.A N PRO 36.A O no hydrogen 2.959 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.951 N/A ARG 40.A N TRP 37.A O no hydrogen 2.999 N/A PHE 41.A N THR 38.A O no hydrogen 3.248 N/A PHE 42.A N GLN 39.A O no hydrogen 2.977 N/A PHE 45.A N PHE 42.A O no hydrogen 2.887 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.995 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.581 N/A ALA 53.A N SER 50.A OG no hydrogen 3.069 N/A ILE 54.A N SER 50.A O no hydrogen 2.847 N/A MET 55.A N ALA 51.A O no hydrogen 2.901 N/A GLY 56.A N SER 52.A O no hydrogen 2.995 N/A GLY 56.A N ALA 53.A O no hydrogen 3.195 N/A ASN 57.A N ILE 54.A O no hydrogen 3.230 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.879 N/A ASN 57.A ND2 ASP 47.A O no hydrogen 2.998 N/A LYS 59.A NZ SER 44.A O no hydrogen 3.250 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 3.124 N/A LYS 61.A N ASN 57.A O no hydrogen 3.141 N/A ALA 62.A N ALA 58.A O no hydrogen 2.900 N/A HIS 63.A N LYS 59.A O no hydrogen 2.841 N/A GLY 64.A N VAL 60.A O no hydrogen 2.775 N/A LYS 65.A N LYS 61.A O no hydrogen 3.090 N/A LYS 65.A NZ ASP 69.A OD2 no hydrogen 2.837 N/A LYS 66.A N ALA 62.A O no hydrogen 3.274 N/A VAL 67.A N HIS 63.A O no hydrogen 2.937 N/A ILE 68.A N GLY 64.A O no hydrogen 2.977 N/A ASP 69.A N LYS 65.A O no hydrogen 2.820 N/A SER 70.A N LYS 66.A O no hydrogen 3.149 N/A SER 70.A OG VAL 67.A O no hydrogen 2.826 N/A PHE 71.A N VAL 67.A O no hydrogen 2.986 N/A SER 72.A N ILE 68.A O no hydrogen 2.772 N/A SER 72.A OG ILE 68.A O no hydrogen 3.373 N/A GLU 73.A N ASP 69.A O no hydrogen 3.171 N/A GLY 74.A N SER 70.A O no hydrogen 3.003 N/A LEU 75.A N PHE 71.A O no hydrogen 3.007 N/A LYS 76.A N GLU 73.A O no hydrogen 3.096 N/A HIS 77.A N GLY 74.A O no hydrogen 2.880 N/A HIS 77.A NE2 GLU 73.A OE2 no hydrogen 2.616 N/A ASN 80.A N HIS 77.A O no hydrogen 2.930 N/A GLY 83.A N ASN 80.A OD1 no hydrogen 3.039 N/A THR 84.A N ASN 80.A O no hydrogen 3.053 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.736 N/A PHE 85.A N LEU 81.A O no hydrogen 2.982 N/A ALA 86.A N GLY 83.A O no hydrogen 3.372 N/A SER 89.A N PHE 85.A O no hydrogen 2.744 N/A SER 89.A OG LEU 141.A O no hydrogen 2.576 N/A GLU 90.A N ALA 86.A O no hydrogen 3.105 N/A LEU 91.A N SER 87.A O no hydrogen 3.029 N/A HIS 92.A N LEU 88.A O no hydrogen 2.937 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.529 N/A CYS 93.A N SER 89.A O no hydrogen 3.007 N/A CYS 93.A SG ASP 94.A OD1 no hydrogen 3.492 N/A CYS 93.A SG HIS 146.A O no hydrogen 3.803 N/A ASP 94.A N GLU 90.A O no hydrogen 2.811 N/A LYS 95.A N LEU 91.A O no hydrogen 3.101 N/A LEU 96.A N LEU 91.A O no hydrogen 3.142 N/A VAL 98.A N HIS 92.A O no hydrogen 3.026 N/A GLU 101.A N ASP 99.A OD1 no hydrogen 2.897 N/A ASN 102.A N ASP 99.A O no hydrogen 3.016 N/A ASN 102.A ND2 ASP 99.A O no hydrogen 3.056 N/A PHE 103.A N PRO 100.A O no hydrogen 3.026 N/A LYS 104.A N GLU 101.A O no hydrogen 3.052 N/A LYS 104.A NZ GLU 101.A OE1 no hydrogen 3.342 N/A LEU 105.A N GLU 101.A O no hydrogen 3.363 N/A LEU 106.A N ASN 102.A O no hydrogen 2.975 N/A GLY 107.A N PHE 103.A O no hydrogen 3.014 N/A ASN 108.A N LYS 104.A O no hydrogen 2.977 N/A MET 109.A N LEU 105.A O no hydrogen 3.063 N/A ILE 110.A N LEU 106.A O no hydrogen 2.968 N/A VAL 111.A N GLY 107.A O no hydrogen 2.995 N/A ILE 112.A N ASN 108.A O no hydrogen 2.975 N/A VAL 113.A N MET 109.A O no hydrogen 2.784 N/A MET 114.A N ILE 110.A O no hydrogen 2.900 N/A ALA 115.A N VAL 111.A O no hydrogen 3.102 N/A HIS 116.A N ILE 112.A O no hydrogen 2.874 N/A HIS 117.A N VAL 113.A O no hydrogen 3.007 N/A HIS 117.A NE2 GLU 26.A OE1 no hydrogen 2.551 N/A LEU 118.A N MET 114.A O no hydrogen 2.870 N/A GLY 119.A N ALA 115.A O no hydrogen 2.880 N/A ASP 121.A N LEU 118.A O no hydrogen 3.202 N/A PHE 122.A N GLY 119.A O no hydrogen 2.908 N/A ALA 126.A N THR 123.A OG1 no hydrogen 2.986 N/A GLN 127.A N THR 123.A O no hydrogen 2.802 N/A GLN 127.A NE2 GLN 131.A OE1 no hydrogen 3.145 N/A SER 128.A N PRO 124.A O no hydrogen 3.014 N/A ALA 129.A N ALA 125.A O no hydrogen 3.156 N/A TYR 130.A N ALA 126.A O no hydrogen 3.011 N/A TYR 130.A OH VAL 11.A O no hydrogen 2.697 N/A GLN 131.A N GLN 127.A O no hydrogen 2.776 N/A LYS 132.A N SER 128.A O no hydrogen 3.153 N/A LYS 132.A NZ GLU 7.A OE2 no hydrogen 2.634 N/A VAL 133.A N ALA 129.A O no hydrogen 3.083 N/A VAL 134.A N TYR 130.A O no hydrogen 2.943 N/A SER 135.A N GLN 131.A O no hydrogen 2.848 N/A GLY 136.A N LYS 132.A O no hydrogen 3.005 N/A VAL 137.A N VAL 133.A O no hydrogen 2.876 N/A ALA 138.A N VAL 134.A O no hydrogen 2.940 N/A THR 139.A N SER 135.A O no hydrogen 2.933 N/A THR 139.A OG1 SER 135.A O no hydrogen 3.270 N/A ALA 140.A N GLY 136.A O no hydrogen 2.979 N/A LEU 141.A N VAL 137.A O no hydrogen 2.902 N/A ALA 142.A N ALA 138.A O no hydrogen 3.051 N/A ALA 142.A N THR 139.A O no hydrogen 3.294 N/A HIS 143.A N ALA 140.A O no hydrogen 3.215 N/A LYS 144.A N SER 89.A OG no hydrogen 2.941 N/A LYS 144.A NZ HIS 143.A ND1 no hydrogen 3.041 N/A TYR 145.A N ALA 142.A O no hydrogen 3.236 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.527 N/A HIS 146.A ND1 LYS 144.A O no hydrogen 3.035 N/A