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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      TRP 28.A O     no hydrogen  2.745  N/A
ASN 5.A ND2    ASP 49.A O     no hydrogen  3.079  N/A
VAL 6.A N      ASN 30.A O     no hydrogen  2.720  N/A
ILE 7.A N      VAL 52.A O     no hydrogen  2.976  N/A
ILE 8.A N      GLY 33.A O     no hydrogen  3.073  N/A
ALA 9.A N      ILE 54.A O     no hydrogen  2.914  N/A
ASP 10.A N     PHE 35.A O     no hydrogen  3.073  N/A
ASP 11.A N     ASP 11.A OD1   no hydrogen  2.734  N/A
HIS 12.A N     ASP 10.A OD1   no hydrogen  2.872  N/A
LEU 16.A N     HIS 12.A O     no hydrogen  3.282  N/A
PHE 17.A N     PRO 13.A O     no hydrogen  2.907  N/A
GLY 18.A N     ILE 14.A O     no hydrogen  3.018  N/A
ILE 19.A N     VAL 15.A O     no hydrogen  2.974  N/A
ARG 20.A N     LEU 16.A O     no hydrogen  3.247  N/A
ARG 20.A NH1   GLU 34.A OE2   no hydrogen  2.470  N/A
LYS 21.A N     PHE 17.A O     no hydrogen  2.873  N/A
SER 22.A N     GLY 18.A O     no hydrogen  3.128  N/A
SER 22.A OG    GLY 18.A O     no hydrogen  3.169  N/A
SER 22.A OG    ILE 19.A O     no hydrogen  2.634  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  3.011  N/A
LEU 23.A N     ARG 20.A O     no hydrogen  3.266  N/A
ILE 26.A N     LEU 23.A O     no hydrogen  3.001  N/A
ASN 30.A N     MET 4.A O      no hydrogen  2.800  N/A
VAL 32.A N     VAL 6.A O      no hydrogen  2.851  N/A
PHE 35.A N     ILE 8.A O      no hydrogen  3.148  N/A
SER 38.A N     PRO 59.A O     no hydrogen  3.421  N/A
SER 38.A OG    PRO 59.A O     no hydrogen  3.490  N/A
SER 38.A OG    GLY 60.A O     no hydrogen  3.525  N/A
SER 38.A OG    GLY 64.A O     no hydrogen  2.787  N/A
ALA 40.A N     ASP 37.A OD1   no hydrogen  3.045  N/A
LEU 41.A N     ASP 37.A O     no hydrogen  3.168  N/A
ILE 42.A N     SER 38.A O     no hydrogen  2.995  N/A
ASN 43.A N     THR 39.A O     no hydrogen  3.040  N/A
ASN 44.A N     ALA 40.A O     no hydrogen  3.229  N/A
ASN 44.A N     LEU 41.A O     no hydrogen  3.302  N/A
ASN 44.A ND2   ALA 40.A O     no hydrogen  2.600  N/A
LEU 45.A N     ILE 42.A O     no hydrogen  3.433  N/A
LYS 47.A N     ASN 44.A O     no hydrogen  3.187  N/A
HIS 51.A N     ASN 5.A O      no hydrogen  2.909  N/A
VAL 52.A N     ASN 5.A O      no hydrogen  3.205  N/A
LEU 53.A N     SER 81.A O     no hydrogen  2.673  N/A
ILE 54.A N     ILE 7.A O      no hydrogen  2.864  N/A
THR 55.A N     ILE 83.A O     no hydrogen  2.885  N/A
MET 58.A N     ASP 65.A OD2   no hydrogen  3.069  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  3.192  N/A
ILE 70.A N     GLY 66.A O     no hydrogen  3.051  N/A
LYS 71.A N     ILE 67.A O     no hydrogen  2.908  N/A
TYR 72.A N     THR 68.A O     no hydrogen  3.102  N/A
ILE 73.A N     LEU 69.A O     no hydrogen  2.862  N/A
LYS 74.A N     ILE 70.A O     no hydrogen  3.023  N/A
LYS 74.A NZ    LEU 100.A O    no hydrogen  3.549  N/A
LYS 74.A NZ    ASP 101.A O    no hydrogen  2.914  N/A
ARG 75.A N     LYS 71.A O     no hydrogen  3.238  N/A
HIS 76.A N     TYR 72.A O     no hydrogen  2.992  N/A
PHE 77.A N     ILE 73.A O     no hydrogen  2.574  N/A
LEU 80.A N     PHE 77.A O     no hydrogen  3.342  N/A
SER 81.A N     HIS 51.A O     no hydrogen  2.931  N/A
ILE 82.A N     GLU 103.A OE2  no hydrogen  2.844  N/A
ILE 83.A N     LEU 53.A O     no hydrogen  2.780  N/A
VAL 84.A N     GLY 104.A O    no hydrogen  2.883  N/A
LEU 85.A N     THR 55.A O     no hydrogen  2.802  N/A
THR 86.A N     VAL 106.A O    no hydrogen  3.156  N/A
ASN 88.A N     THR 86.A OG1   no hydrogen  2.934  N/A
ASN 89.A ND2   ASN 89.A O     no hydrogen  2.807  N/A
ASN 90.A N     ASN 88.A OD1   no hydrogen  3.285  N/A
LEU 94.A N     ASN 90.A O     no hydrogen  3.019  N/A
SER 95.A N     PRO 91.A O     no hydrogen  3.020  N/A
SER 95.A OG    PRO 91.A O     no hydrogen  2.980  N/A
SER 95.A OG    ALA 92.A O     no hydrogen  3.128  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  3.181  N/A
VAL 97.A N     ILE 93.A O     no hydrogen  2.948  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.774  N/A
ASP 99.A N     SER 95.A O     no hydrogen  2.881  N/A
LEU 100.A N    VAL 97.A O     no hydrogen  3.256  N/A
ASP 101.A N    LEU 98.A O     no hydrogen  3.136  N/A
GLU 103.A N    ILE 82.A O     no hydrogen  3.044  N/A
GLY 104.A N    ILE 82.A O     no hydrogen  3.255  N/A
ILE 105.A N    PHE 128.A O    no hydrogen  2.911  N/A
VAL 106.A N    VAL 84.A O     no hydrogen  2.747  N/A
LYS 108.A N    THR 86.A O     no hydrogen  2.943  N/A
LYS 108.A NZ   ASP 10.A OD2   no hydrogen  3.223  N/A
GLN 109.A N    GLN 109.A OE1  no hydrogen  2.778  N/A
GLN 109.A NE2  MET 87.A O     no hydrogen  2.665  N/A
GLY 110.A N    LEU 107.A O    no hydrogen  3.338  N/A
ALA 111.A N    ASP 114.A OD2  no hydrogen  3.257  N/A
ASP 114.A N    ALA 111.A O    no hydrogen  3.284  N/A
LYS 117.A N    THR 113.A O    no hydrogen  3.149  N/A
LYS 117.A NZ   THR 113.A OG1  no hydrogen  3.258  N/A
ALA 118.A N    ASP 114.A O    no hydrogen  2.804  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  3.274  N/A
ALA 120.A N    PRO 116.A O    no hydrogen  3.157  N/A
ALA 121.A N    LYS 117.A O    no hydrogen  2.958  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  3.008  N/A
GLN 123.A N    LEU 119.A O    no hydrogen  3.085  N/A
GLN 123.A NE2  ASN 2.A O      no hydrogen  3.301  N/A
LYS 124.A N    ALA 120.A O    no hydrogen  3.393  N/A
GLY 125.A N    LEU 122.A O    no hydrogen  3.073  N/A
LYS 126.A N    ALA 121.A O    no hydrogen  2.876  N/A
VAL 133.A N    GLU 131.A OE2  no hydrogen  3.347  N/A
SER 134.A N    GLU 131.A OE1  no hydrogen  3.267  N/A
ARG 135.A NH1  ASN 89.A O     no hydrogen  3.075  N/A
ARG 135.A NH2  ASN 89.A O     no hydrogen  2.549  N/A
LEU 136.A N    SER 132.A O    no hydrogen  2.818  N/A
LEU 137.A N    VAL 133.A O    no hydrogen  2.800  N/A
GLU 138.A N    SER 134.A O    no hydrogen  2.850  N/A