Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kz1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     LYS 38.A O     no hydrogen  3.193  N/A
GLY 7.A N      HIS 39.A O     no hydrogen  2.767  N/A
LEU 10.A N     GLY 7.A O      no hydrogen  2.895  N/A
ARG 11.A N     ASP 71.A OD1   no hydrogen  2.722  N/A
ARG 11.A NE    ASP 71.A OD1   no hydrogen  3.314  N/A
ARG 11.A NH2   ASP 71.A OD2   no hydrogen  3.315  N/A
ILE 12.A N     ASN 45.A O     no hydrogen  2.902  N/A
LEU 13.A N     ALA 72.A O     no hydrogen  2.980  N/A
ILE 14.A N     ASP 47.A O     no hydrogen  2.713  N/A
VAL 15.A N     ILE 74.A O     no hydrogen  2.932  N/A
HIS 16.A N     GLU 49.A O     no hydrogen  2.955  N/A
HIS 16.A ND1   ALA 17.A O     no hydrogen  2.770  N/A
ALA 17.A N     ILE 76.A O     no hydrogen  2.827  N/A
ARG 18.A N     PRO 52.A O     no hydrogen  3.118  N/A
ARG 18.A NH1   SER 50.A OG    no hydrogen  2.930  N/A
ALA 23.A N     ASN 20.A O     no hydrogen  3.027  N/A
ILE 24.A N     ASN 20.A O     no hydrogen  3.023  N/A
GLU 25.A N     LEU 21.A O     no hydrogen  3.039  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  3.365  N/A
VAL 28.A N     ILE 24.A O     no hydrogen  2.932  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  2.907  N/A
GLY 30.A N     PRO 26.A O     no hydrogen  2.762  N/A
ALA 31.A N     LEU 27.A O     no hydrogen  2.955  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.864  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.791  N/A
THR 34.A N     GLY 30.A O     no hydrogen  2.907  N/A
THR 34.A OG1   GLY 30.A O     no hydrogen  2.792  N/A
MET 35.A N     ALA 31.A O     no hydrogen  2.995  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.935  N/A
GLU 37.A N     GLU 33.A O     no hydrogen  2.793  N/A
LYS 38.A N     THR 34.A O     no hydrogen  2.873  N/A
HIS 39.A N     MET 35.A O     no hydrogen  3.002  N/A
HIS 39.A ND1   LEU 5.A O      no hydrogen  2.711  N/A
HIS 39.A NE2   SER 140.A OG   no hydrogen  2.635  N/A
ASP 40.A N     ILE 36.A O     no hydrogen  3.108  N/A
VAL 41.A N     MET 35.A O     no hydrogen  2.996  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.758  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.663  N/A
ASN 45.A ND2   PRO 8.A O      no hydrogen  3.640  N/A
ILE 46.A N     LEU 43.A O     no hydrogen  3.134  N/A
ASP 47.A N     ILE 12.A O     no hydrogen  2.817  N/A
GLU 49.A N     ILE 14.A O     no hydrogen  2.776  N/A
VAL 51.A N     HIS 16.A O     no hydrogen  2.997  N/A
GLY 53.A N     GLU 56.A OE1   no hydrogen  2.789  N/A
GLU 56.A N     GLY 53.A O     no hydrogen  2.983  N/A
LEU 57.A N     SER 54.A O     no hydrogen  2.968  N/A
GLY 60.A N     GLU 56.A O     no hydrogen  2.784  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.895  N/A
ARG 62.A N     PRO 58.A O     no hydrogen  2.853  N/A
ALA 63.A N     GLN 59.A O     no hydrogen  2.920  N/A
SER 64.A N     GLY 60.A O     no hydrogen  3.055  N/A
SER 64.A OG    GLU 49.A OE1   no hydrogen  2.345  N/A
SER 64.A OG    GLY 60.A O     no hydrogen  3.177  N/A
ILE 65.A N     ILE 61.A O     no hydrogen  2.862  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  3.262  N/A
ALA 66.A N     ALA 63.A O     no hydrogen  3.185  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.250  N/A
ARG 67.A N     SER 64.A O     no hydrogen  3.099  N/A
ASN 68.A N     SER 64.A O     no hydrogen  2.961  N/A
ASN 68.A ND2   TYR 70.A OH    no hydrogen  3.479  N/A
TYR 70.A OH    ASP 47.A OD1   no hydrogen  2.724  N/A
ASP 71.A N     ARG 11.A O     no hydrogen  2.727  N/A
VAL 73.A N     PRO 108.A O    no hydrogen  2.894  N/A
ILE 74.A N     LEU 13.A O     no hydrogen  2.829  N/A
GLY 75.A N     ILE 110.A O    no hydrogen  3.085  N/A
ILE 76.A N     VAL 15.A O     no hydrogen  2.755  N/A
GLY 77.A N     GLY 112.A O    no hydrogen  3.090  N/A
LEU 79.A N     LEU 114.A O    no hydrogen  2.758  N/A
LYS 81.A N     VAL 116.A O    no hydrogen  2.805  N/A
LYS 81.A NZ    THR 84.A O     no hydrogen  2.553  N/A
LYS 81.A NZ    GLU 88.A OE1   no hydrogen  2.961  N/A
LYS 81.A NZ    GLU 88.A OE2   no hydrogen  2.791  N/A
HIS 86.A N     THR 84.A OG1   no hydrogen  3.102  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.662  N/A
TYR 89.A N     MET 85.A O     no hydrogen  3.255  N/A
ILE 90.A N     HIS 86.A O     no hydrogen  2.876  N/A
SER 91.A N     PHE 87.A O     no hydrogen  2.921  N/A
SER 91.A OG    PHE 87.A O     no hydrogen  2.700  N/A
GLU 92.A N     GLU 88.A O     no hydrogen  3.275  N/A
ALA 93.A N     TYR 89.A O     no hydrogen  3.078  N/A
VAL 94.A N     ILE 90.A O     no hydrogen  2.733  N/A
VAL 95.A N     SER 91.A O     no hydrogen  2.929  N/A
HIS 96.A N.A   GLU 92.A O     no hydrogen  2.955  N/A
HIS 96.A N.B   GLU 92.A O     no hydrogen  2.970  N/A
GLY 97.A N     ALA 93.A O     no hydrogen  2.775  N/A
LEU 98.A N     VAL 94.A O     no hydrogen  2.831  N/A
MET 99.A N     VAL 95.A O     no hydrogen  3.122  N/A
ARG 100.A N    HIS 96.A O.A   no hydrogen  2.866  N/A
ARG 100.A N    HIS 96.A O.B   no hydrogen  2.875  N/A
ARG 100.A NE   ASP 104.A OD2  no hydrogen  2.770  N/A
ARG 100.A NH1  ASP 104.A OD2  no hydrogen  3.523  N/A
VAL 101.A N    GLY 97.A O     no hydrogen  2.894  N/A
GLY 102.A N    LEU 98.A O     no hydrogen  3.176  N/A
LEU 103.A N    MET 99.A O     no hydrogen  2.938  N/A
ASP 104.A N    ARG 100.A O    no hydrogen  2.756  N/A
SER 105.A N    VAL 101.A O    no hydrogen  2.996  N/A
SER 105.A OG   VAL 101.A O    no hydrogen  2.774  N/A
SER 105.A OG   GLY 102.A O    no hydrogen  3.474  N/A
GLY 106.A N    GLY 102.A O    no hydrogen  2.823  N/A
VAL 107.A N    SER 105.A OG   no hydrogen  3.009  N/A
ILE 110.A N    VAL 73.A O     no hydrogen  2.639  N/A
GLY 112.A N    GLY 75.A O     no hydrogen  2.729  N/A
LEU 114.A N    GLY 77.A O     no hydrogen  2.888  N/A
VAL 116.A N    LEU 79.A O     no hydrogen  2.894  N/A
LEU 117.A N    GLN 121.A OE1  no hydrogen  2.725  N/A
GLN 121.A N    ASN 118.A OD1  no hydrogen  2.997  N/A
ALA 122.A N    ASN 118.A O    no hydrogen  3.422  N/A
LEU 123.A N    GLU 119.A O    no hydrogen  2.912  N/A
TYR 124.A N    GLU 120.A O    no hydrogen  2.943  N/A
ARG 125.A N    GLN 121.A O    no hydrogen  3.157  N/A
ARG 125.A NH1  GLN 121.A O    no hydrogen  3.045  N/A
ALA 126.A N    LEU 123.A O    no hydrogen  2.918  N/A
GLY 127.A N    TYR 124.A O    no hydrogen  3.211  N/A
LEU 128.A N    LEU 123.A O    no hydrogen  3.008  N/A
GLY 131.A N    LEU 128.A O    no hydrogen  2.932  N/A
HIS 132.A NE2  ASP 137.A OD1  no hydrogen  2.805  N/A
HIS 132.A NE2  ASP 137.A OD2  no hydrogen  2.965  N/A
ASN 133.A ND2  PRO 26.A O     no hydrogen  2.846  N/A
HIS 134.A N    ARG 125.A O    no hydrogen  2.868  N/A
GLY 135.A N    ASN 133.A OD1  no hydrogen  2.828  N/A
ASN 136.A N    ASN 133.A O    no hydrogen  3.062  N/A
TRP 138.A N    HIS 134.A O    no hydrogen  3.049  N/A
GLY 139.A N    GLY 135.A O    no hydrogen  2.938  N/A
SER 140.A N    ASN 136.A O    no hydrogen  3.097  N/A
SER 140.A OG   HIS 39.A NE2   no hydrogen  2.635  N/A
ALA 141.A N    ASP 137.A O    no hydrogen  2.880  N/A
ALA 142.A N    TRP 138.A O    no hydrogen  2.888  N/A
VAL 143.A N    GLY 139.A O    no hydrogen  3.101  N/A
GLU 144.A N    SER 140.A O    no hydrogen  2.931  N/A
MET 145.A N    ALA 141.A O    no hydrogen  2.847  N/A
GLY 146.A N    ALA 142.A O    no hydrogen  2.719  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.874  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  2.964  N/A
LYS 148.A NZ   GLU 144.A OE2  no hydrogen  2.736  N/A
ALA 149.A N    MET 145.A O    no hydrogen  2.981  N/A
ALA 149.A N    GLY 146.A O    no hydrogen  3.245  N/A
LEU 150.A N    LEU 147.A O    no hydrogen  3.118  N/A