Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zxf_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ASP 1.A OD1    no hydrogen  2.787  N/A
ASP 7.A N      VAL 27.A O     no hydrogen  2.841  N/A
TYR 9.A N      THR 25.A O     no hydrogen  2.928  N/A
ASP 10.A N     LYS 72.A O     no hydrogen  2.554  N/A
VAL 11.A N     GLY 23.A O     no hydrogen  3.048  N/A
ALA 15.A N     LEU 209.A O    no hydrogen  2.395  N/A
ARG 20.A NH1   PHE 17.A O     no hydrogen  3.426  N/A
ILE 22.A N     VAL 11.A O     no hydrogen  3.173  N/A
THR 25.A N     TYR 9.A O      no hydrogen  2.778  N/A
VAL 27.A N     ASP 7.A O      no hydrogen  2.914  N/A
ARG 29.A N     LYS 5.A O      no hydrogen  3.497  N/A
THR 30.A OG1   LYS 34.A O     no hydrogen  2.287  N/A
LYS 34.A NZ    ARG 29.A O     no hydrogen  2.397  N/A
ALA 36.A N     THR 30.A OG1   no hydrogen  2.999  N/A
SER 37.A OG    ASP 38.A OD1   no hydrogen  3.098  N/A
ASP 38.A N     ILE 35.A O     no hydrogen  2.942  N/A
LEU 40.A N     ALA 36.A O     no hydrogen  2.785  N/A
LYS 41.A N     ASP 38.A O     no hydrogen  3.036  N/A
LYS 41.A NZ    GLU 67.A O     no hydrogen  3.271  N/A
ARG 43.A NE    GLY 39.A O     no hydrogen  2.900  N/A
PHE 45.A N     LEU 64.A O     no hydrogen  2.911  N/A
VAL 47.A N     PHE 62.A O     no hydrogen  2.887  N/A
ASP 51.A N     SER 48.A OG    no hydrogen  2.796  N/A
LEU 52.A N     LEU 49.A O     no hydrogen  2.810  N/A
GLN 53.A N     LEU 49.A O     no hydrogen  2.587  N/A
ASN 54.A N     ASN 54.A OD1   no hydrogen  2.370  N/A
ASP 55.A N     ASN 54.A OD1   no hydrogen  2.908  N/A
LYS 61.A N     ASP 82.A O     no hydrogen  2.908  N/A
PHE 62.A N     VAL 47.A O     no hydrogen  2.888  N/A
LYS 63.A N     GLY 80.A O     no hydrogen  2.869  N/A
LEU 64.A N     PHE 45.A O     no hydrogen  2.873  N/A
ILE 65.A N     ASN 77.A O     no hydrogen  2.606  N/A
THR 66.A OG1   LEU 40.A O     no hydrogen  3.043  N/A
GLN 70.A N     ASN 73.A O     no hydrogen  2.909  N/A
ASN 73.A N     GLN 70.A O     no hydrogen  2.973  N/A
LEU 75.A N     ASP 68.A O     no hydrogen  2.936  N/A
THR 76.A N     HIS 210.A NE2  no hydrogen  2.912  N/A
ASN 77.A N     ILE 65.A O     no hydrogen  2.555  N/A
ASN 77.A ND2   TYR 111.A OH   no hydrogen  3.309  N/A
PHE 78.A N     ASN 77.A OD1   no hydrogen  2.748  N/A
HIS 79.A N     LYS 63.A O     no hydrogen  3.097  N/A
GLY 80.A N     LYS 63.A O     no hydrogen  2.920  N/A
MET 81.A N     VAL 193.A O    no hydrogen  2.932  N/A
ASP 82.A N     LYS 61.A O     no hydrogen  2.915  N/A
THR 84.A N     PHE 59.A O     no hydrogen  3.118  N/A
THR 84.A OG1   ALA 58.A O     no hydrogen  3.246  N/A
LYS 87.A N     THR 84.A O     no hydrogen  2.984  N/A
MET 88.A N     THR 84.A O     no hydrogen  3.346  N/A
CYS 89.A N     ARG 85.A O     no hydrogen  2.910  N/A
CYS 89.A SG    ARG 85.A O     no hydrogen  3.250  N/A
SER 90.A N     ASP 86.A O     no hydrogen  2.852  N/A
SER 90.A N     LYS 87.A O     no hydrogen  3.163  N/A
SER 90.A OG    ASP 86.A O     no hydrogen  3.146  N/A
SER 90.A OG    LYS 87.A O     no hydrogen  2.762  N/A
MET 91.A N     LYS 87.A O     no hydrogen  2.993  N/A
LYS 93.A N     MET 91.A O     no hydrogen  3.002  N/A
GLN 96.A NE2   MET 91.A O     no hydrogen  3.494  N/A
GLN 96.A NE2   LYS 93.A O     no hydrogen  3.662  N/A
ILE 99.A N     GLY 119.A O    no hydrogen  2.877  N/A
ALA 101.A N    CYS 117.A O    no hydrogen  2.923  N/A
VAL 103.A N    LEU 115.A O    no hydrogen  2.907  N/A
VAL 105.A N    LEU 113.A O    no hydrogen  2.919  N/A
THR 107.A N    TYR 111.A O    no hydrogen  2.966  N/A
THR 108.A N    ASN 157.A O    no hydrogen  3.403  N/A
LEU 113.A N    VAL 105.A O    no hydrogen  2.870  N/A
ARG 114.A N    LYS 194.A O    no hydrogen  2.934  N/A
ARG 114.A NE   ASP 104.A OD2  no hydrogen  3.336  N/A
LEU 115.A N    VAL 103.A O    no hydrogen  2.894  N/A
PHE 116.A N    LYS 192.A O    no hydrogen  2.852  N/A
CYS 117.A N    ALA 101.A O    no hydrogen  2.868  N/A
VAL 118.A N    PHE 189.A O    no hydrogen  3.326  N/A
GLY 119.A N    ILE 99.A O     no hydrogen  2.895  N/A
PHE 120.A N    HIS 186.A O    no hydrogen  3.384  N/A
THR 121.A OG1  SER 132.A O    no hydrogen  2.557  N/A
LYS 122.A N    PRO 184.A O    no hydrogen  3.102  N/A
LYS 123.A NZ   GLN 127.A O    no hydrogen  2.341  N/A
ARG 124.A N    GLN 127.A OE1  no hydrogen  2.880  N/A
GLN 127.A NE2  ARG 129.A O    no hydrogen  2.893  N/A
ARG 129.A NE   THR 131.A OG1  no hydrogen  2.623  N/A
ARG 129.A NH2  THR 131.A OG1  no hydrogen  2.721  N/A
SER 132.A OG   TRP 95.A O     no hydrogen  2.245  N/A
SER 132.A OG   THR 121.A OG1  no hydrogen  3.298  N/A
VAL 139.A N    GLN 135.A O    no hydrogen  3.125  N/A
ARG 140.A N    HIS 136.A O    no hydrogen  2.898  N/A
ARG 140.A NH1  GLN 137.A OE1  no hydrogen  2.487  N/A
GLN 141.A N    GLN 137.A O    no hydrogen  2.883  N/A
ILE 142.A N    GLN 138.A O    no hydrogen  2.920  N/A
ARG 143.A N    VAL 139.A O    no hydrogen  2.843  N/A
ARG 143.A NE   GLU 100.A O    no hydrogen  2.528  N/A
LYS 144.A N    ARG 140.A O    no hydrogen  2.928  N/A
LYS 145.A N    GLN 141.A O    no hydrogen  2.913  N/A
LYS 145.A NZ   ALA 178.A O    no hydrogen  2.405  N/A
MET 146.A N    ILE 142.A O    no hydrogen  2.840  N/A
MET 147.A N    ARG 143.A O    no hydrogen  2.941  N/A
GLU 148.A N    LYS 144.A O    no hydrogen  2.921  N/A
ILE 149.A N    LYS 145.A O    no hydrogen  2.909  N/A
MET 150.A N    MET 146.A O    no hydrogen  2.969  N/A
THR 151.A N    MET 147.A O    no hydrogen  2.949  N/A
THR 151.A OG1  MET 147.A O    no hydrogen  2.855  N/A
THR 151.A OG1  GLU 148.A O    no hydrogen  2.533  N/A
ARG 152.A N    GLU 148.A O    no hydrogen  2.933  N/A
ARG 152.A NH2  ASP 174.A OD2  no hydrogen  2.394  N/A
GLU 153.A N    ILE 149.A O    no hydrogen  2.958  N/A
VAL 154.A N    MET 150.A O    no hydrogen  2.970  N/A
GLN 155.A N    THR 151.A O    no hydrogen  2.930  N/A
ASN 157.A N    VAL 154.A O    no hydrogen  3.193  N/A
LYS 160.A N    ASP 158.A OD2  no hydrogen  2.965  N/A
VAL 162.A N    ASP 158.A O    no hydrogen  3.114  N/A
VAL 163.A N    LEU 159.A O    no hydrogen  2.844  N/A
ASN 164.A N    LYS 160.A O    no hydrogen  2.924  N/A
LYS 165.A N    VAL 162.A O    no hydrogen  3.036  N/A
LYS 165.A NZ   GLU 153.A OE1  no hydrogen  3.021  N/A
LEU 166.A N    VAL 162.A O    no hydrogen  3.133  N/A
ILE 167.A N    VAL 163.A O    no hydrogen  2.967  N/A
ASP 169.A N    LEU 166.A O    no hydrogen  2.975  N/A
SER 170.A N    LYS 165.A O    no hydrogen  2.871  N/A
SER 170.A OG   LYS 165.A O    no hydrogen  2.943  N/A
GLY 172.A N    ASP 169.A OD1  no hydrogen  2.998  N/A
LYS 173.A NZ   PRO 168.A O    no hydrogen  2.456  N/A
LYS 173.A NZ   ASP 169.A O    no hydrogen  2.455  N/A
ASP 174.A N    SER 170.A O    no hydrogen  2.998  N/A
ILE 175.A N    ILE 171.A O    no hydrogen  2.888  N/A
GLU 176.A N    GLY 172.A O    no hydrogen  2.882  N/A
LYS 177.A N    LYS 173.A O    no hydrogen  2.974  N/A
LYS 177.A NZ   LYS 177.A O    no hydrogen  3.475  N/A
ALA 178.A N    ASP 174.A O    no hydrogen  2.858  N/A
CYS 179.A N    ILE 175.A O    no hydrogen  2.910  N/A
CYS 179.A SG   ILE 175.A O    no hydrogen  3.203  N/A
ILE 182.A N    CYS 179.A O    no hydrogen  3.370  N/A
HIS 186.A N    PHE 120.A O    no hydrogen  2.968  N/A
ARG 191.A N    PHE 116.A O    no hydrogen  3.050  N/A
VAL 193.A N    MET 81.A O     no hydrogen  2.865  N/A
LYS 194.A N    ARG 114.A O    no hydrogen  2.862  N/A
LEU 196.A N    LEU 112.A O    no hydrogen  2.849  N/A
LYS 197.A NZ   GLY 110.A O    no hydrogen  2.455  N/A
LYS 200.A NZ   PHE 201.A O    no hydrogen  3.071  N/A
LYS 205.A N    GLU 202.A O    no hydrogen  3.268  N/A
LYS 205.A N    GLU 202.A OE1  no hydrogen  2.630  N/A
MET 207.A N    LEU 203.A O    no hydrogen  2.932  N/A
GLU 208.A N    GLY 204.A O    no hydrogen  2.864  N/A
HIS 210.A N    LEU 206.A O    no hydrogen  2.886  N/A