Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g3b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG PRO 3.A O no hydrogen 3.691 N/A CYS 2.A SG CYS 6.A O no hydrogen 3.018 N/A GLN 5.A N GLN 5.A OE1 no hydrogen 2.833 N/A CYS 6.A N PRO 3.A O no hydrogen 2.854 N/A CYS 8.A SG CYS 6.A O no hydrogen 4.025 N/A SER 9.A N THR 12.A O no hydrogen 3.048 N/A THR 12.A N SER 9.A O no hydrogen 3.071 N/A VAL 13.A N VAL 33.A O no hydrogen 2.943 N/A ASP 14.A N SER 7.A O no hydrogen 2.909 N/A CYS 15.A N TYR 35.A O no hydrogen 2.765 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.008 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.461 N/A GLY 17.A N TYR 37.A O no hydrogen 3.201 N/A GLY 17.A N ASP 38.A O no hydrogen 3.003 N/A THR 31.A N PRO 28.A O no hydrogen 3.220 N/A THR 31.A OG1 PRO 28.A O no hydrogen 2.586 N/A GLN 32.A N THR 11.A O no hydrogen 2.867 N/A VAL 33.A N THR 11.A O no hydrogen 3.354 N/A LEU 34.A N ARG 57.A O no hydrogen 2.980 N/A TYR 35.A N VAL 13.A O no hydrogen 3.074 N/A LEU 36.A N ASP 59.A O no hydrogen 2.951 N/A ASP 38.A N ASP 61.A O no hydrogen 3.078 N/A ASN 39.A N ASN 62.A O no hydrogen 3.188 N/A ARG 40.A N LEU 20.A O no hydrogen 2.685 N/A LYS 43.A NZ GLU 45.A OE1 no hydrogen 2.858 N/A LYS 43.A NZ GLU 45.A OE2 no hydrogen 2.415 N/A VAL 48.A N GLU 45.A O no hydrogen 2.964 N/A ASP 50.A N GLY 47.A O no hydrogen 3.138 N/A ARG 51.A NH2 ILE 27.A O no hydrogen 2.378 N/A LEU 52.A N PHE 49.A O no hydrogen 2.824 N/A THR 53.A OG1 GLN 54.A OE1 no hydrogen 2.898 N/A LEU 55.A N LEU 52.A O no hydrogen 3.458 N/A THR 56.A N GLN 32.A O no hydrogen 2.750 N/A THR 56.A OG1 GLN 32.A O no hydrogen 3.332 N/A ARG 57.A N GLN 32.A O no hydrogen 3.168 N/A ARG 57.A NE ASP 59.A OD1 no hydrogen 2.824 N/A ARG 57.A NE ASP 59.A OD2 no hydrogen 3.315 N/A ARG 57.A NH2 ASP 59.A OD2 no hydrogen 2.852 N/A LEU 58.A N GLN 81.A O no hydrogen 3.030 N/A ASP 59.A N LEU 34.A O no hydrogen 2.943 N/A LEU 60.A N SER 83.A O no hydrogen 2.910 N/A ASN 62.A N ASN 85.A O no hydrogen 3.023 N/A ASN 62.A ND2 ASP 61.A OD1 no hydrogen 2.582 N/A GLN 64.A N ILE 41.A O no hydrogen 2.689 N/A ASP 74.A N GLY 71.A O no hydrogen 2.935 N/A LEU 76.A N PHE 73.A O no hydrogen 3.221 N/A THR 77.A N LYS 75.A O no hydrogen 2.931 N/A LEU 79.A N LEU 76.A O no hydrogen 3.314 N/A THR 80.A N THR 56.A O no hydrogen 2.746 N/A THR 80.A OG1 THR 56.A O no hydrogen 3.037 N/A GLN 81.A N THR 56.A O no hydrogen 2.939 N/A LEU 82.A N HIS 105.A O no hydrogen 3.083 N/A SER 83.A N LEU 58.A O no hydrogen 3.197 N/A SER 83.A OG ASP 61.A OD2 no hydrogen 2.657 N/A LEU 84.A N TRP 107.A O no hydrogen 2.932 N/A ASN 85.A ND2 ASP 86.A OD2 no hydrogen 2.694 N/A ASP 86.A N LEU 109.A O no hydrogen 3.027 N/A GLN 88.A N LEU 65.A O no hydrogen 2.670 N/A ALA 96.A N PRO 93.A O no hydrogen 3.062 N/A PHE 97.A N TYR 122.A OH no hydrogen 3.008 N/A ASP 98.A N GLY 95.A O no hydrogen 3.178 N/A ASN 99.A ND2 ASP 74.A O no hydrogen 3.058 N/A LEU 100.A N PHE 97.A O no hydrogen 3.360 N/A ARG 101.A N ASN 99.A O no hydrogen 3.046 N/A SER 102.A OG THR 77.A O no hydrogen 2.536 N/A LEU 103.A N LEU 100.A O no hydrogen 3.275 N/A THR 104.A N THR 80.A O no hydrogen 2.781 N/A THR 104.A OG1 THR 80.A O no hydrogen 3.318 N/A HIS 105.A N THR 80.A O no hydrogen 3.049 N/A ILE 106.A N LEU 133.A O no hydrogen 2.893 N/A TRP 107.A N LEU 82.A O no hydrogen 2.879 N/A TRP 107.A NE1 GLY 136.A O no hydrogen 2.739 N/A ASN 110.A ND2 ASP 86.A OD1 no hydrogen 3.198 N/A ASN 110.A ND2 TYR 137.A OH no hydrogen 2.271 N/A TRP 113.A N ASN 111.A O no hydrogen 2.792 N/A TRP 113.A NE1 LEU 108.A O no hydrogen 3.010 N/A ASP 114.A N LYS 90.A O no hydrogen 3.046 N/A SER 118.A N SER 163.A O no hydrogen 3.251 N/A ILE 120.A N CYS 117.A O no hydrogen 3.298 N/A LEU 121.A N SER 118.A O no hydrogen 3.308 N/A TYR 122.A OH ASP 98.A OD1 no hydrogen 2.919 N/A SER 124.A N ILE 120.A O no hydrogen 3.019 N/A SER 124.A OG ILE 120.A O no hydrogen 3.425 N/A SER 124.A OG LEU 121.A O no hydrogen 2.963 N/A SER 124.A OG VAL 157.A O no hydrogen 3.419 N/A ARG 125.A N LEU 121.A O no hydrogen 3.018 N/A TRP 126.A N TYR 122.A O no hydrogen 2.874 N/A ILE 127.A N LEU 123.A O no hydrogen 2.944 N/A SER 128.A N SER 124.A O no hydrogen 3.105 N/A SER 128.A OG SER 124.A O no hydrogen 3.163 N/A SER 128.A OG ARG 155.A O no hydrogen 3.018 N/A GLN 129.A N ARG 125.A O no hydrogen 2.997 N/A HIS 130.A N ILE 127.A O no hydrogen 3.028 N/A HIS 130.A ND1 TRP 126.A O no hydrogen 2.435 N/A LEU 133.A N HIS 130.A O no hydrogen 3.079 N/A PHE 135.A N ILE 106.A O no hydrogen 2.952 N/A GLY 136.A N ASN 139.A O no hydrogen 3.305 N/A TYR 137.A OH ASP 86.A OD2 no hydrogen 2.570 N/A ASP 141.A N VAL 134.A O no hydrogen 2.801 N/A ASP 143.A N ASP 141.A OD1 no hydrogen 2.982 N/A SER 144.A N ASP 141.A O no hydrogen 3.115 N/A SER 144.A OG ASP 141.A O no hydrogen 2.724 N/A ARG 146.A NH1 ASN 151.A O no hydrogen 2.892 N/A CYS 147.A N THR 152.A O no hydrogen 2.824 N/A CYS 147.A SG THR 152.A O no hydrogen 3.258 N/A CYS 147.A SG THR 152.A OG1 no hydrogen 3.747 N/A SER 148.A N TRP 113.A O no hydrogen 2.775 N/A THR 150.A N SER 148.A O no hydrogen 3.025 N/A THR 150.A OG1 THR 152.A OG1 no hydrogen 3.148 N/A ASN 151.A N CYS 147.A O no hydrogen 2.855 N/A THR 152.A OG1 THR 150.A OG1 no hydrogen 3.148 N/A VAL 154.A N ALA 145.A O no hydrogen 3.000 N/A ARG 155.A NH1 ASP 143.A OD1 no hydrogen 2.852 N/A ALA 156.A N PRO 153.A O no hydrogen 3.175 N/A VAL 157.A N VAL 154.A O no hydrogen 3.092 N/A SER 161.A N THR 158.A O no hydrogen 2.947 N/A SER 161.A OG THR 158.A O no hydrogen 2.520 N/A THR 162.A N LYS 159.A O no hydrogen 2.690 N/A THR 162.A OG1 LYS 159.A O no hydrogen 2.779 N/A SER 163.A N ALA 116.A O no hydrogen 3.238 N/A SER 165.A N SER 163.A OG no hydrogen 2.904 N/A SER 165.A OG SER 163.A OG no hydrogen 3.215 N/A LYS 166.A N SER 163.A O no hydrogen 3.359 N/A CYS 167.A N PRO 164.A O no hydrogen 3.040 N/A CYS 167.A SG SER 163.A O no hydrogen 3.918 N/A CYS 167.A SG PRO 164.A O no hydrogen 3.618 N/A