Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3u5o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      ASP 2.A OD2    no hydrogen  2.829  N/A
ASN 4.A ND2    CYS 20.A O     no hydrogen  3.026  N/A
ASN 4.A ND2    LYS 25.A O     no hydrogen  3.521  N/A
GLU 5.A N      PRO 24.A O     no hydrogen  2.663  N/A
CYS 8.A N      ASN 13.A O     no hydrogen  3.328  N/A
CYS 8.A SG     HIS 28.A ND1   no hydrogen  3.418  N/A
ALA 9.A N      VAL 26.A O     no hydrogen  3.052  N/A
CYS 11.A SG    HIS 28.A ND1   no hydrogen  3.355  N/A
GLN 12.A N     CYS 8.A O      no hydrogen  2.859  N/A
LEU 18.A N     PHE 27.A O     no hydrogen  2.882  N/A
CYS 19.A SG    LEU 17.A O     no hydrogen  3.945  N/A
PHE 27.A N     LEU 18.A O     no hydrogen  2.710  N/A
CYS 31.A N     HIS 28.A O     no hydrogen  3.159  N/A
HIS 32.A N     HIS 28.A O     no hydrogen  3.332  N/A
HIS 32.A ND1   PRO 34.A O     no hydrogen  2.722  N/A
LEU 36.A N     LEU 29.A O     no hydrogen  3.101  N/A
SER 38.A OG    PHE 39.A O     no hydrogen  3.108  N/A
TRP 44.A N     GLU 21.A OE1   no hydrogen  3.084  N/A
THR 47.A N     HIS 32.A NE2   no hydrogen  3.270  N/A
THR 47.A OG1   VAL 33.A O     no hydrogen  2.681  N/A
CYS 49.A N     CYS 46.A O     no hydrogen  3.089  N/A
ARG 50.A N     CYS 46.A O     no hydrogen  3.007  N/A
ASP 51.A N     GLU 56.A OE2   no hydrogen  2.826  N/A
LYS 54.A N     ASP 51.A OD2   no hydrogen  2.827  N/A
TYR 59.A OH    ILE 45.A O     no hydrogen  2.641  N/A
LEU 64.A N     CYS 61.A O     no hydrogen  3.020  N/A
GLN 65.A N     CYS 61.A O     no hydrogen  3.064  N/A
HIS 66.A N     ASP 62.A O     no hydrogen  2.754  N/A
SER 67.A N     LEU 64.A O     no hydrogen  2.946  N/A
LYS 68.A N     GLN 65.A O     no hydrogen  3.313  N/A
GLN 75.A N     SER 71.A O     no hydrogen  2.549  N/A
GLN 75.A NE2   GLU 79.A OE2   no hydrogen  3.033  N/A
GLN 75.A NE2   LEU 122.A O    no hydrogen  2.930  N/A
ARG 76.A N     PRO 72.A O     no hydrogen  3.328  N/A
ARG 76.A N     VAL 73.A O     no hydrogen  2.762  N/A
LYS 77.A N     VAL 73.A O     no hydrogen  2.921  N/A
CYS 78.A N     ASP 74.A O     no hydrogen  2.821  N/A
GLU 79.A N     GLN 75.A O     no hydrogen  3.287  N/A
ARG 80.A N     ARG 76.A O     no hydrogen  2.968  N/A
ARG 80.A NH1   THR 47.A O     no hydrogen  2.776  N/A
ARG 80.A NH1   ARG 50.A O     no hydrogen  2.855  N/A
LEU 81.A N     LYS 77.A O     no hydrogen  3.149  N/A
LEU 82.A N     CYS 78.A O     no hydrogen  3.052  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  2.999  N/A
TYR 84.A N     ARG 80.A O     no hydrogen  2.972  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  3.138  N/A
TYR 86.A N     LEU 82.A O     no hydrogen  3.002  N/A
CYS 87.A N     LEU 83.A O     no hydrogen  2.700  N/A
CYS 87.A SG    ALA 9.A O      no hydrogen  3.843  N/A
CYS 87.A SG    LEU 83.A O     no hydrogen  3.615  N/A
HIS 88.A N     LEU 85.A O     no hydrogen  3.094  N/A
LEU 90.A N     HIS 88.A ND1   no hydrogen  2.973  N/A
SER 91.A N     HIS 88.A O     no hydrogen  3.216  N/A
SER 91.A OG    LEU 85.A O     no hydrogen  2.813  N/A
SER 91.A OG    HIS 88.A O     no hydrogen  3.136  N/A
SER 91.A OG    GLN 95.A OE1   no hydrogen  2.981  N/A
PHE 94.A N     SER 91.A O     no hydrogen  2.945  N/A
GLN 95.A N     ILE 92.A O     no hydrogen  3.141  N/A
ILE 102.A N    PRO 99.A O     no hydrogen  3.013  N/A
TYR 105.A N    ILE 102.A O    no hydrogen  3.231  N/A
TYR 106.A OH   VAL 98.A O     no hydrogen  2.296  N/A
ILE 108.A N    ASN 104.A O    no hydrogen  3.362  N/A
ILE 108.A N    TYR 105.A O    no hydrogen  3.070  N/A
ILE 109.A N    TYR 105.A O    no hydrogen  2.891  N/A
LEU 115.A N    PHE 94.A O     no hydrogen  2.943  N/A
SER 116.A N    GLN 95.A O     no hydrogen  3.101  N/A
SER 116.A OG   GLN 95.A O     no hydrogen  3.109  N/A
SER 116.A OG   ASP 114.A OD2  no hydrogen  3.447  N/A
THR 117.A OG1  ASP 114.A OD2  no hydrogen  2.925  N/A
VAL 118.A N    ASP 114.A O    no hydrogen  3.161  N/A
LYS 119.A N    LEU 115.A O    no hydrogen  2.631  N/A
LYS 119.A NZ   THR 35.A OG1   no hydrogen  3.094  N/A
LYS 120.A N    SER 116.A O    no hydrogen  3.102  N/A
LYS 120.A N    THR 117.A O    no hydrogen  3.236  N/A
LYS 121.A N    THR 117.A O    no hydrogen  2.993  N/A
LYS 121.A NZ   ASP 139.A OD2  no hydrogen  2.699  N/A
GLN 123.A N    LYS 120.A O    no hydrogen  3.160  N/A
LYS 124.A N    ASN 63.A OD1   no hydrogen  2.744  N/A
LYS 125.A NZ   ASP 62.A OD1   no hydrogen  3.352  N/A
GLN 128.A N    HIS 126.A ND1  no hydrogen  2.996  N/A
HIS 129.A N    HIS 126.A O    no hydrogen  2.961  N/A
HIS 129.A ND1  LYS 121.A O    no hydrogen  2.941  N/A
TYR 130.A N    LYS 121.A O    no hydrogen  3.457  N/A
TYR 130.A OH   ASP 139.A OD2  no hydrogen  2.746  N/A
GLN 131.A N    ASP 135.A OD2  no hydrogen  3.259  N/A
ILE 132.A N    ASP 135.A OD2  no hydrogen  3.387  N/A
ASP 135.A N    ILE 132.A O    no hydrogen  3.019  N/A
PHE 136.A N    PRO 133.A O    no hydrogen  2.655  N/A
VAL 137.A N    PRO 133.A O    no hydrogen  3.128  N/A
ALA 138.A N    ASP 134.A O    no hydrogen  3.051  N/A
ASP 139.A N    ASP 135.A O    no hydrogen  3.162  N/A
VAL 140.A N    PHE 136.A O    no hydrogen  2.956  N/A
ARG 141.A N    VAL 137.A O    no hydrogen  2.832  N/A
ARG 141.A NE   GLU 176.A OE2  no hydrogen  3.129  N/A
ARG 141.A NH1  PHE 188.A O    no hydrogen  3.453  N/A
ARG 141.A NH2  GLU 176.A OE2  no hydrogen  3.375  N/A
LEU 142.A N    ALA 138.A O    no hydrogen  3.107  N/A
LEU 142.A N    ASP 139.A O    no hydrogen  2.790  N/A
ILE 143.A N    ASP 139.A O    no hydrogen  3.152  N/A
ILE 143.A N    VAL 140.A O    no hydrogen  2.753  N/A
LYS 145.A N    ARG 141.A O    no hydrogen  2.852  N/A
ASN 146.A N    LEU 142.A O    no hydrogen  2.881  N/A
ASN 146.A ND2  LYS 111.A O    no hydrogen  3.049  N/A
CYS 147.A N    ILE 143.A O    no hydrogen  3.221  N/A
GLU 148.A N    PHE 144.A O    no hydrogen  3.152  N/A
ARG 149.A N    LYS 145.A O    no hydrogen  2.897  N/A
PHE 150.A N    ASN 146.A O    no hydrogen  2.785  N/A
ASN 151.A N    CYS 147.A O    no hydrogen  3.355  N/A
GLU 152.A N    GLU 148.A O    no hydrogen  2.906  N/A
MET 153.A N    ARG 149.A O    no hydrogen  3.006  N/A
MET 154.A N    PHE 150.A O    no hydrogen  2.882  N/A
LYS 155.A N    ASN 151.A O    no hydrogen  2.979  N/A
VAL 156.A N    GLU 152.A O    no hydrogen  3.376  N/A
VAL 157.A N    MET 153.A O    no hydrogen  2.980  N/A
GLN 158.A N    MET 154.A O    no hydrogen  2.797  N/A
VAL 159.A N    LYS 155.A O    no hydrogen  3.260  N/A
VAL 159.A N    VAL 156.A O    no hydrogen  3.020  N/A
VAL 164.A N    GLU 163.A OE2  no hydrogen  2.791  N/A
ALA 165.A N    SER 162.A OG   no hydrogen  3.216  N/A
GLN 166.A N    SER 162.A O    no hydrogen  2.730  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.731  N/A
GLY 168.A N    VAL 164.A O    no hydrogen  2.762  N/A
LYS 169.A N    ALA 165.A O    no hydrogen  3.080  N/A
ALA 170.A N    GLN 166.A O    no hydrogen  3.203  N/A
VAL 171.A N    ALA 167.A O    no hydrogen  2.909  N/A
ALA 172.A N    GLY 168.A O    no hydrogen  2.966  N/A
LEU 173.A N    LYS 169.A O    no hydrogen  2.858  N/A
TYR 174.A N    ALA 170.A O    no hydrogen  3.022  N/A
PHE 175.A N    VAL 171.A O    no hydrogen  2.908  N/A
GLU 176.A N    ALA 172.A O    no hydrogen  3.082  N/A
ASP 177.A N    LEU 173.A O    no hydrogen  3.012  N/A
LYS 178.A N    TYR 174.A O    no hydrogen  3.255  N/A
LEU 179.A N    PHE 175.A O    no hydrogen  2.733  N/A
THR 180.A N    GLU 176.A O    no hydrogen  2.951  N/A
THR 180.A OG1  ASP 177.A O    no hydrogen  3.214  N/A
GLU 181.A N    LYS 178.A O    no hydrogen  3.068  N/A
ILE 182.A N    LEU 179.A O    no hydrogen  3.379  N/A
TYR 183.A N    LEU 179.A O    no hydrogen  2.826  N/A
ARG 186.A NE   THR 187.A O    no hydrogen  3.287  N/A
ARG 186.A NH1  ASP 134.A OD1  no hydrogen  2.933  N/A
ARG 186.A NH2  ASP 134.A OD1  no hydrogen  3.167  N/A
ARG 186.A NH2  ASP 134.A OD2  no hydrogen  2.694  N/A
ARG 186.A NH2  THR 187.A O    no hydrogen  3.266  N/A