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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      PRO 3.A O      no hydrogen  3.189  N/A
GLN 7.A N      GLY 54.A O     no hydrogen  3.287  N/A
GLN 7.A NE2    ILE 9.A O      no hydrogen  3.153  N/A
LEU 10.A N     ILE 17.A O     no hydrogen  3.132  N/A
ILE 17.A N     LEU 10.A O     no hydrogen  3.352  N/A
GLY 19.A N     HIS 8.A O      no hydrogen  2.837  N/A
ILE 23.A N     LYS 51.A O     no hydrogen  2.678  N/A
PHE 25.A N     LYS 22.A O     no hydrogen  2.909  N/A
THR 28.A OG1   ALA 24.A O     no hydrogen  3.488  N/A
ALA 29.A N     ALA 26.A O     no hydrogen  3.139  N/A
ILE 30.A N     ILE 27.A O     no hydrogen  3.080  N/A
VAL 33.A N     ILE 30.A O     no hydrogen  3.261  N/A
ALA 38.A N     GLY 34.A O     no hydrogen  2.876  N/A
HIS 39.A N     ARG 35.A O     no hydrogen  2.968  N/A
HIS 39.A ND1   ARG 35.A O     no hydrogen  2.305  N/A
VAL 40.A N     ARG 36.A O     no hydrogen  2.826  N/A
VAL 41.A N     TYR 37.A O     no hydrogen  3.011  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  2.729  N/A
ARG 43.A N     HIS 39.A O     no hydrogen  2.676  N/A
LYS 44.A N     VAL 40.A O     no hydrogen  3.012  N/A
ALA 45.A N     VAL 41.A O     no hydrogen  2.759  N/A
THR 50.A N     ASP 48.A OD1   no hydrogen  3.115  N/A
THR 50.A OG1   ASP 48.A OD1   no hydrogen  3.154  N/A
THR 50.A OG1   ASP 48.A OD2   no hydrogen  3.324  N/A
LYS 51.A N     LEU 49.A O     no hydrogen  2.839  N/A
ALA 53.A N     ARG 21.A O     no hydrogen  3.082  N/A
GLU 55.A N     ARG 52.A O     no hydrogen  3.002  N/A
LEU 56.A N     ALA 53.A O     no hydrogen  3.332  N/A
THR 57.A N     GLU 60.A OE1   no hydrogen  2.654  N/A
VAL 61.A N     THR 57.A O     no hydrogen  3.190  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  2.802  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  2.907  N/A
ARG 63.A NH2   ASP 59.A OD1   no hydrogen  2.959  N/A
VAL 64.A N     GLU 60.A O     no hydrogen  2.995  N/A
ILE 65.A N     VAL 61.A O     no hydrogen  3.090  N/A
THR 66.A N     GLU 62.A O     no hydrogen  2.742  N/A
THR 66.A OG1   GLU 62.A O     no hydrogen  2.607  N/A
ILE 67.A N     ARG 63.A O     no hydrogen  2.865  N/A
MET 68.A N     VAL 64.A O     no hydrogen  2.990  N/A
GLN 69.A N     ILE 65.A O     no hydrogen  2.743  N/A
ASN 70.A N     THR 66.A O     no hydrogen  2.864  N/A
LYS 75.A NZ    GLN 73.A O     no hydrogen  2.977  N/A
PHE 80.A N     PRO 77.A O     no hydrogen  3.102  N/A
LEU 81.A N     ASP 78.A O     no hydrogen  3.087  N/A
ASN 82.A ND2   VAL 95.A O     no hydrogen  3.111  N/A
ARG 83.A N     SER 93.A O     no hydrogen  2.605  N/A
ARG 83.A NH1   ASP 86.A OD1   no hydrogen  2.544  N/A
GLN 84.A NE2   LEU 81.A O     no hydrogen  3.575  N/A
LYS 88.A N     ASP 86.A OD1   no hydrogen  3.345  N/A
LYS 88.A NZ    ASP 89.A OD1   no hydrogen  2.808  N/A
LYS 88.A NZ    GLU 106.A OE2  no hydrogen  3.436  N/A
LYS 91.A NZ    ASP 89.A O     no hydrogen  2.926  N/A
SER 93.A N     ARG 83.A O     no hydrogen  2.671  N/A
GLN 94.A NE2   GLY 32.A O     no hydrogen  2.588  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  3.121  N/A
ASP 101.A N    ASN 98.A O     no hydrogen  3.178  N/A
ASN 102.A N    ASN 98.A O     no hydrogen  2.840  N/A
LYS 103.A N    GLY 99.A O     no hydrogen  2.892  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  3.208  N/A
ARG 105.A N    ASP 101.A O    no hydrogen  2.815  N/A
GLU 106.A N    ASN 102.A O    no hydrogen  2.908  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  2.750  N/A
ASP 107.A N    LEU 104.A O    no hydrogen  3.178  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.948  N/A
GLU 109.A N    ARG 105.A O    no hydrogen  3.183  N/A
ARG 110.A N    GLU 106.A O    no hydrogen  3.353  N/A
LEU 111.A N    ASP 107.A O    no hydrogen  2.725  N/A
LYS 112.A N    GLU 109.A O    no hydrogen  3.394  N/A
LYS 112.A NZ   LYS 112.A O    no hydrogen  3.435  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  3.059  N/A
ILE 114.A N    ARG 110.A O    no hydrogen  3.269  N/A
ARG 115.A N    LYS 112.A O    no hydrogen  3.362  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  2.928  N/A
ARG 121.A N    HIS 117.A O    no hydrogen  2.801  N/A
ARG 121.A NE   ARG 127.A O    no hydrogen  2.396  N/A
ARG 121.A NH2  ARG 127.A O    no hydrogen  3.111  N/A
HIS 122.A N    ARG 118.A O    no hydrogen  2.648  N/A
PHE 123.A N    GLY 119.A O    no hydrogen  2.596  N/A
TRP 124.A N    LEU 120.A O    no hydrogen  2.711  N/A
GLY 125.A N    HIS 122.A O    no hydrogen  3.179  N/A
LEU 126.A N    ARG 121.A O    no hydrogen  2.801  N/A
ARG 129.A N    GLN 131.A OE1  no hydrogen  3.218  N/A
GLN 131.A N    GLN 131.A OE1  no hydrogen  2.911  N/A
THR 133.A OG1  GLN 131.A O    no hydrogen  3.548  N/A
THR 136.A OG1  HIS 132.A O    no hydrogen  2.845  N/A
ARG 138.A NE   LYS 134.A O    no hydrogen  3.081  N/A
ARG 138.A NH1  LYS 134.A O    no hydrogen  2.604  N/A