Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vmu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N CYS 2.A O no hydrogen 2.881 N/A GLU 6.A N PRO 3.A O no hydrogen 3.012 N/A VAL 7.A N PHE 4.A O no hydrogen 3.029 N/A PHE 8.A N PHE 4.A O no hydrogen 3.142 N/A ALA 10.A N VAL 7.A O no hydrogen 3.428 N/A ALA 18.A N SER 15.A O no hydrogen 3.047 N/A ASN 20.A N SER 60.A O no hydrogen 3.421 N/A ARG 21.A NE ASP 59.A OD1 no hydrogen 2.964 N/A ARG 21.A NH2 ASP 59.A OD2 no hydrogen 3.151 N/A LYS 22.A N ALA 58.A O no hydrogen 2.835 N/A ILE 24.A N VAL 56.A O no hydrogen 3.417 N/A SER 25.A OG ASN 26.A OD1 no hydrogen 3.556 N/A SER 32.A OG ASN 36.A OD1 no hydrogen 3.454 N/A LEU 34.A N TYR 31.A O no hydrogen 3.174 N/A SER 37.A OG SER 39.A OG no hydrogen 2.820 N/A SER 39.A OG SER 37.A OG no hydrogen 2.820 N/A SER 41.A OG ALA 96.A O no hydrogen 3.343 N/A THR 42.A OG1 SER 41.A O no hydrogen 2.541 N/A LYS 44.A N VAL 94.A O no hydrogen 2.952 N/A TYR 46.A N GLY 92.A O no hydrogen 2.733 N/A SER 49.A OG THR 51.A OG1 no hydrogen 3.381 N/A THR 51.A OG1 SER 49.A OG no hydrogen 3.381 N/A LEU 53.A N THR 51.A O no hydrogen 2.562 N/A TYR 57.A N SER 175.A O no hydrogen 3.017 N/A ALA 58.A N LYS 22.A O no hydrogen 3.054 N/A ASP 59.A N VAL 173.A O no hydrogen 2.914 N/A SER 60.A N ASN 20.A O no hydrogen 3.176 N/A PHE 61.A N VAL 171.A O no hydrogen 3.087 N/A VAL 62.A N ALA 14.A O no hydrogen 3.074 N/A ILE 63.A N TYR 169.A O no hydrogen 3.030 N/A ARG 64.A N GLU 67.A OE2 no hydrogen 3.111 N/A ASP 66.A N GLY 165.A O no hydrogen 2.919 N/A GLU 67.A N ARG 64.A O no hydrogen 3.416 N/A VAL 68.A N GLY 65.A O no hydrogen 3.380 N/A GLN 70.A N GLU 67.A O no hydrogen 2.980 N/A ILE 71.A N VAL 68.A O no hydrogen 3.023 N/A GLN 75.A N ALA 72.A O no hydrogen 3.404 N/A GLY 77.A N ASP 81.A OD1 no hydrogen 3.427 N/A ILE 79.A N GLN 70.A OE1 no hydrogen 2.989 N/A ALA 80.A N GLN 70.A OE1 no hydrogen 3.088 N/A ASP 81.A N GLY 77.A O no hydrogen 2.800 N/A ASN 83.A N ILE 79.A O no hydrogen 2.843 N/A ASN 83.A ND2 LYS 78.A O no hydrogen 3.115 N/A ASN 83.A ND2 ARG 115.A O no hydrogen 3.009 N/A TYR 84.A N ILE 79.A O no hydrogen 2.932 N/A TYR 84.A OH ASP 59.A OD2 no hydrogen 2.480 N/A GLY 92.A N TYR 46.A O no hydrogen 2.962 N/A CYS 93.A N LEU 174.A O no hydrogen 3.014 N/A VAL 94.A N LYS 44.A O no hydrogen 2.616 N/A ILE 95.A N VAL 172.A O no hydrogen 2.831 N/A ALA 96.A N THR 42.A O no hydrogen 3.077 N/A TRP 97.A N ARG 170.A O no hydrogen 2.979 N/A ASN 98.A ND2 GLN 167.A OE1 no hydrogen 2.789 N/A SER 99.A N PRO 168.A O no hydrogen 2.670 N/A SER 99.A OG ASP 103.A OD2 no hydrogen 2.582 N/A SER 99.A OG PRO 168.A O no hydrogen 2.869 N/A ASN 100.A N ASN 98.A OD1 no hydrogen 2.462 N/A ASN 100.A ND2 PRO 160.A O no hydrogen 3.447 N/A LEU 102.A N SER 99.A O no hydrogen 3.084 N/A ASP 103.A N SER 99.A O no hydrogen 2.891 N/A SER 104.A N ASN 100.A O no hydrogen 3.144 N/A SER 104.A OG ASN 100.A OD1 no hydrogen 2.818 N/A LYS 105.A N PHE 158.A O no hydrogen 3.447 N/A GLY 108.A N LYS 105.A O no hydrogen 2.933 N/A ASN 109.A N PHE 158.A O no hydrogen 2.832 N/A ASN 109.A ND2 ASP 103.A O no hydrogen 2.970 N/A TYR 110.A OH GLY 107.A O no hydrogen 3.138 N/A ASN 111.A N ASN 109.A OD1 no hydrogen 3.344 N/A TYR 112.A OH ASP 103.A OD1 no hydrogen 2.943 N/A TYR 114.A N GLN 154.A O no hydrogen 2.746 N/A ARG 115.A N ASN 83.A OD1 no hydrogen 2.609 N/A ARG 115.A NH1 SER 130.A O no hydrogen 3.466 N/A ARG 115.A NH2 ASP 128.A O no hydrogen 3.034 N/A ARG 115.A NH2 SER 130.A O no hydrogen 2.690 N/A LEU 116.A N PRO 152.A O no hydrogen 2.935 N/A PHE 117.A N PRO 152.A O no hydrogen 3.108 N/A ARG 118.A NE ASP 128.A OD2 no hydrogen 2.825 N/A ARG 118.A NH1 SER 120.A O no hydrogen 2.751 N/A ARG 118.A NH2 ASP 128.A OD2 no hydrogen 3.369 N/A LEU 122.A N ASP 81.A O no hydrogen 2.562 N/A LYS 123.A N GLU 126.A OE1 no hydrogen 2.664 N/A PHE 125.A N LYS 85.A O no hydrogen 2.946 N/A GLU 126.A N LYS 123.A O no hydrogen 3.070 N/A ARG 127.A NE TRP 19.A O no hydrogen 3.295 N/A ARG 127.A NH2 TRP 19.A O no hydrogen 2.935 N/A SER 130.A N ASP 128.A OD1 no hydrogen 2.982 N/A GLU 132.A N SER 130.A OG no hydrogen 3.340 N/A TYR 134.A N TYR 150.A O no hydrogen 2.677 N/A GLN 135.A NE2 GLY 137.A O no hydrogen 2.791 N/A ALA 136.A N ASN 148.A O no hydrogen 2.638 N/A CYS 141.A SG ASN 148.A O no hydrogen 3.817 N/A VAL 144.A N CYS 141.A O no hydrogen 2.960 N/A GLY 146.A N CYS 149.A O no hydrogen 2.925 N/A CYS 149.A N GLY 146.A O no hydrogen 3.264 N/A CYS 149.A SG PHE 147.A O no hydrogen 3.600 N/A TYR 150.A N TYR 134.A O no hydrogen 3.007 N/A GLN 154.A N TYR 114.A O no hydrogen 2.799 N/A GLN 154.A NE2 SER 155.A O no hydrogen 3.201 N/A SER 155.A OG TYR 110.A O no hydrogen 3.424 N/A TYR 156.A N TYR 112.A O no hydrogen 2.949 N/A TYR 156.A OH GLU 67.A OE2 no hydrogen 2.343 N/A PHE 158.A N ASN 109.A O no hydrogen 2.963 N/A ASN 162.A N GLN 159.A O no hydrogen 3.104 N/A ASN 162.A ND2 GLY 157.A O no hydrogen 3.468 N/A ASN 162.A ND2 TYR 166.A O no hydrogen 3.051 N/A TYR 166.A N GLY 163.A O no hydrogen 2.793 N/A GLN 167.A NE2 ASN 162.A O no hydrogen 3.211 N/A TYR 169.A N ILE 63.A O no hydrogen 2.683 N/A ARG 170.A N TRP 97.A O no hydrogen 2.905 N/A ARG 170.A NE ASP 103.A OD2 no hydrogen 3.031 N/A ARG 170.A NH1 ALA 10.A O no hydrogen 3.084 N/A ARG 170.A NH2 ASP 103.A OD1 no hydrogen 2.797 N/A VAL 171.A N PHE 61.A O no hydrogen 2.850 N/A VAL 172.A N ILE 95.A O no hydrogen 2.641 N/A VAL 173.A N ASP 59.A O no hydrogen 2.778 N/A LEU 174.A N CYS 93.A O no hydrogen 3.110 N/A SER 175.A N TYR 57.A O no hydrogen 2.939 N/A PHE 176.A N THR 91.A O no hydrogen 2.947 N/A