Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cpv_SI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 5.A OD2    no hydrogen  2.585  N/A
ARG 4.A N      GLU 27.A O     no hydrogen  3.197  N/A
LYS 9.A N      ASN 6.A O      no hydrogen  2.987  N/A
ARG 11.A N     GLY 15.A O     no hydrogen  2.707  N/A
GLY 14.A N     ARG 11.A O     no hydrogen  3.067  N/A
ARG 17.A NE    LYS 9.A O      no hydrogen  2.940  N/A
HIS 21.A ND1   LYS 22.A O     no hydrogen  2.461  N/A
ARG 24.A N     GLU 27.A OE2   no hydrogen  3.204  N/A
THR 35.A OG1   ALA 56.A O     no hydrogen  2.525  N/A
LYS 36.A N     LEU 57.A O     no hydrogen  2.822  N/A
ARG 41.A N     ARG 58.A O     no hydrogen  3.033  N/A
HIS 43.A N     ARG 55.A O     no hydrogen  2.901  N/A
VAL 45.A N     LYS 53.A O     no hydrogen  2.874  N/A
ARG 46.A NH1   VAL 47.A O     no hydrogen  3.306  N/A
VAL 47.A N     ASN 51.A O     no hydrogen  2.905  N/A
GLY 50.A N     VAL 47.A O     no hydrogen  3.107  N/A
LYS 53.A N     VAL 45.A O     no hydrogen  2.927  N/A
TYR 54.A N     GLN 161.A O    no hydrogen  3.166  N/A
ARG 55.A N     HIS 43.A O     no hydrogen  2.924  N/A
LEU 57.A N     ARG 41.A O     no hydrogen  2.916  N/A
ARG 58.A N     ARG 41.A O     no hydrogen  3.364  N/A
LEU 59.A N     LYS 36.A O     no hydrogen  2.792  N/A
GLY 62.A N     THR 75.A O     no hydrogen  2.894  N/A
ASN 63.A N     ALA 165.A O    no hydrogen  2.924  N/A
TRP 66.A N     CYS 71.A O     no hydrogen  2.924  N/A
SER 68.A N     TRP 66.A O     no hydrogen  2.674  N/A
SER 68.A OG    TRP 66.A O     no hydrogen  3.264  N/A
SER 68.A OG    GLU 171.A OE1  no hydrogen  2.572  N/A
SER 68.A OG    GLU 171.A OE2  no hydrogen  3.375  N/A
CYS 70.A SG    GLU 69.A O     no hydrogen  3.024  N/A
ARG 73.A N     PHE 64.A O     no hydrogen  2.889  N/A
ARG 73.A N     TYR 108.A OH   no hydrogen  3.309  N/A
ARG 73.A NH1   THR 72.A O     no hydrogen  3.109  N/A
THR 75.A OG1   ASP 104.A O    no hydrogen  2.378  N/A
ILE 77.A N     ASP 60.A O     no hydrogen  2.851  N/A
ILE 78.A N     LEU 102.A O    no hydrogen  2.708  N/A
ASP 79.A N     LEU 102.A O    no hydrogen  3.362  N/A
VAL 81.A N     ILE 100.A O    no hydrogen  2.992  N/A
TYR 82.A N     ILE 100.A O    no hydrogen  3.290  N/A
ASN 86.A ND2   GLU 88.A OE1   no hydrogen  3.073  N/A
GLU 88.A N     ASN 86.A OD1   no hydrogen  2.616  N/A
ARG 91.A N     ASN 87.A O     no hydrogen  2.907  N/A
THR 92.A N     GLU 88.A O     no hydrogen  2.902  N/A
LYS 93.A NZ    ASP 79.A OD1   no hydrogen  3.218  N/A
THR 94.A N     LEU 89.A O     no hydrogen  3.151  N/A
THR 94.A OG1   LEU 89.A O     no hydrogen  3.002  N/A
LEU 95.A N     THR 35.A O     no hydrogen  2.734  N/A
CYS 99.A N     VAL 96.A O     no hydrogen  2.567  N/A
CYS 99.A SG    TYR 82.A O     no hydrogen  3.717  N/A
CYS 99.A SG    ASN 83.A OD1   no hydrogen  3.611  N/A
CYS 99.A SG    THR 94.A O     no hydrogen  3.711  N/A
ILE 100.A N    TYR 82.A O     no hydrogen  3.152  N/A
VAL 101.A N    ALA 153.A O    no hydrogen  2.906  N/A
LEU 102.A N    ASP 79.A O     no hydrogen  2.545  N/A
ILE 103.A N    LEU 151.A O    no hydrogen  2.830  N/A
ASP 104.A N    ARG 76.A O     no hydrogen  2.702  N/A
SER 105.A N    ASP 104.A OD1  no hydrogen  3.015  N/A
THR 106.A OG1  ASP 104.A OD2  no hydrogen  3.415  N/A
ARG 109.A N    SER 105.A O    no hydrogen  2.941  N/A
GLN 110.A N    THR 106.A O    no hydrogen  2.994  N/A
TRP 111.A N    PRO 107.A O    no hydrogen  2.892  N/A
TYR 112.A N    TYR 108.A O    no hydrogen  2.882  N/A
TYR 112.A OH   ALA 136.A O    no hydrogen  2.881  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.866  N/A
SER 114.A N    TRP 111.A O    no hydrogen  3.143  N/A
SER 114.A OG   GLN 110.A O    no hydrogen  2.964  N/A
HIS 115.A N    TYR 112.A O    no hydrogen  3.230  N/A
TYR 116.A N    TYR 112.A O    no hydrogen  2.901  N/A
ALA 117.A N    TYR 112.A O    no hydrogen  3.263  N/A
LYS 124.A N    SER 122.A OG   no hydrogen  2.768  N/A
GLN 126.A N    SER 122.A O    no hydrogen  2.896  N/A
LYS 127.A N    LYS 123.A O    no hydrogen  2.876  N/A
LYS 127.A N    LYS 124.A O    no hydrogen  3.200  N/A
LYS 128.A N    LYS 124.A O    no hydrogen  3.375  N/A
GLU 131.A N    LYS 127.A O    no hydrogen  2.969  N/A
ARG 132.A NH1  HIS 115.A O    no hydrogen  3.103  N/A
LYS 134.A N    ARG 132.A O    no hydrogen  2.630  N/A
ASN 135.A N    ARG 132.A O    no hydrogen  3.108  N/A
LEU 142.A N    SER 139.A O    no hydrogen  2.745  N/A
GLU 143.A N    SER 139.A O    no hydrogen  2.898  N/A
GLN 145.A N    LEU 142.A O    no hydrogen  3.324  N/A
PHE 146.A N    LEU 142.A O    no hydrogen  2.915  N/A
GLN 147.A N    GLU 143.A O    no hydrogen  2.905  N/A
GLY 149.A N    GLN 145.A O    no hydrogen  2.868  N/A
ALA 153.A N    VAL 101.A O    no hydrogen  2.876  N/A
CYS 154.A N    TYR 168.A O    no hydrogen  2.894  N/A
CYS 154.A SG   ASN 98.A OD1   no hydrogen  3.250  N/A
CYS 154.A SG   CYS 99.A O     no hydrogen  3.966  N/A
CYS 154.A SG   ILE 155.A O    no hydrogen  3.027  N/A
ILE 155.A N    CYS 99.A O     no hydrogen  2.951  N/A
SER 157.A OG   ARG 164.A O    no hydrogen  2.536  N/A
GLN 161.A N    ARG 158.A O    no hydrogen  3.227  N/A
CYS 162.A N    ARG 158.A O    no hydrogen  2.737  N/A
GLY 163.A N    ARG 158.A O    no hydrogen  3.004  N/A
TYR 168.A N    CYS 154.A O    no hydrogen  3.266  N/A
VAL 169.A N    SER 65.A O     no hydrogen  2.902  N/A
GLU 176.A N    GLY 172.A O    no hydrogen  2.925  N/A
PHE 177.A N    LYS 173.A O    no hydrogen  2.938  N/A
TYR 178.A N    GLU 174.A O    no hydrogen  2.905  N/A
LEU 179.A N    LEU 175.A O    no hydrogen  2.968  N/A
ARG 180.A N    GLU 176.A O    no hydrogen  2.977  N/A
LYS 181.A N    PHE 177.A O    no hydrogen  2.901  N/A
ILE 182.A N    TYR 178.A O    no hydrogen  2.941  N/A
LYS 183.A N    LEU 179.A O    no hydrogen  2.947  N/A