Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pzk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      ASP 4.A OD1    no hydrogen  3.400  N/A
LYS 7.A N      ASP 4.A O      no hydrogen  3.247  N/A
PHE 9.A N      TYR 6.A O      no hydrogen  3.005  N/A
ALA 11.A N     TYR 6.A O      no hydrogen  2.846  N/A
VAL 13.A N     ASP 4.A OD2    no hydrogen  3.218  N/A
LEU 15.A N     THR 12.A O     no hydrogen  2.991  N/A
LEU 15.A N     THR 12.A OG1   no hydrogen  3.274  N/A
LEU 16.A N     THR 12.A O     no hydrogen  3.079  N/A
SER 17.A OG    VAL 13.A O     no hydrogen  3.485  N/A
SER 17.A OG    GLU 14.A O     no hydrogen  2.724  N/A
LEU 19.A N     LEU 16.A O     no hydrogen  3.156  N/A
ARG 28.A NE    ARG 28.A O     no hydrogen  3.234  N/A
ARG 28.A NE    ASP 32.A OD1   no hydrogen  2.663  N/A
ARG 28.A NH2   ASP 32.A OD1   no hydrogen  2.725  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.951  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  2.871  N/A
ASP 32.A N     ARG 28.A O     no hydrogen  2.912  N/A
THR 33.A N     ASP 29.A O     no hydrogen  2.943  N/A
THR 33.A OG1   ASP 29.A O     no hydrogen  3.384  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  2.888  N/A
SER 35.A N     LEU 31.A O     no hydrogen  2.870  N/A
SER 35.A OG    LEU 31.A O     no hydrogen  2.868  N/A
ALA 36.A N     ASP 32.A O     no hydrogen  2.927  N/A
LEU 37.A N     THR 33.A O     no hydrogen  2.954  N/A
TYR 38.A N     ALA 34.A O     no hydrogen  2.843  N/A
TYR 38.A N     SER 35.A O     no hydrogen  3.213  N/A
TYR 38.A OH    THR 109.A OG1  no hydrogen  2.462  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.917  N/A
ALA 41.A N     TYR 38.A O     no hydrogen  3.272  N/A
LEU 42.A N     TYR 38.A O     no hydrogen  2.901  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  2.929  N/A
SER 44.A N     ALA 41.A O     no hydrogen  3.418  N/A
CYS 48.A SG    GLU 46.A O     no hydrogen  3.984  N/A
CYS 48.A SG    GLU 46.A OE1   no hydrogen  3.893  N/A
HIS 51.A N     SER 49.A OG    no hydrogen  3.403  N/A
HIS 51.A ND1   HIS 104.A ND1  no hydrogen  2.908  N/A
THR 53.A N     SER 49.A O     no hydrogen  2.971  N/A
THR 53.A OG1   SER 49.A O     no hydrogen  3.088  N/A
ALA 54.A N     PRO 50.A O     no hydrogen  2.930  N/A
LEU 55.A N     HIS 51.A O     no hydrogen  2.870  N/A
ARG 56.A N     HIS 52.A O     no hydrogen  2.886  N/A
ARG 56.A NE    LEU 42.A O     no hydrogen  2.891  N/A
ARG 56.A NH1   GLU 46.A O     no hydrogen  3.114  N/A
ARG 56.A NH2   ALA 41.A O     no hydrogen  2.399  N/A
ARG 56.A NH2   GLU 46.A O     no hydrogen  3.250  N/A
GLN 57.A N     THR 53.A O     no hydrogen  3.031  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.897  N/A
ILE 59.A N     LEU 55.A O     no hydrogen  2.889  N/A
LEU 60.A N     ARG 56.A O     no hydrogen  2.940  N/A
CYS 61.A N     GLN 57.A O     no hydrogen  2.956  N/A
TRP 62.A N     ALA 58.A O     no hydrogen  2.935  N/A
GLY 63.A N     ILE 59.A O     no hydrogen  2.896  N/A
GLU 64.A N     LEU 60.A O     no hydrogen  2.939  N/A
LEU 65.A N     CYS 61.A O     no hydrogen  2.907  N/A
MET 66.A N     TRP 62.A O     no hydrogen  2.905  N/A
THR 67.A N     GLY 63.A O     no hydrogen  2.911  N/A
THR 67.A OG1   GLY 63.A O     no hydrogen  2.971  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.885  N/A
ALA 69.A N     LEU 65.A O     no hydrogen  2.893  N/A
THR 70.A N     MET 66.A O     no hydrogen  2.946  N/A
THR 70.A OG1   MET 66.A O     no hydrogen  3.476  N/A
THR 70.A OG1   THR 67.A O     no hydrogen  2.680  N/A
TRP 71.A N     THR 67.A O     no hydrogen  2.883  N/A
VAL 72.A N     LEU 68.A O     no hydrogen  2.866  N/A
GLY 73.A N     ALA 69.A O     no hydrogen  2.922  N/A
VAL 74.A N     THR 70.A O     no hydrogen  2.940  N/A
ASN 75.A N     TRP 71.A O     no hydrogen  2.867  N/A
ARG 82.A N     ASP 78.A O     no hydrogen  2.921  N/A
ARG 82.A NH2   LEU 76.A O     no hydrogen  3.318  N/A
ARG 82.A NH2   GLU 77.A O     no hydrogen  3.143  N/A
ASP 83.A N     PRO 79.A O     no hydrogen  2.882  N/A
LEU 84.A N     ALA 80.A O     no hydrogen  2.898  N/A
VAL 85.A N     SER 81.A O     no hydrogen  2.898  N/A
VAL 86.A N     ARG 82.A O     no hydrogen  2.968  N/A
SER 87.A N     ASP 83.A O     no hydrogen  2.858  N/A
SER 87.A OG    ASP 83.A O     no hydrogen  2.853  N/A
TYR 88.A N     LEU 84.A O     no hydrogen  2.910  N/A
VAL 89.A N     VAL 85.A O     no hydrogen  2.902  N/A
ASN 90.A N     VAL 86.A O     no hydrogen  2.932  N/A
ASN 90.A ND2   VAL 86.A O     no hydrogen  3.253  N/A
THR 91.A N     SER 87.A O     no hydrogen  2.882  N/A
THR 91.A OG1   SER 87.A O     no hydrogen  2.712  N/A
THR 91.A OG1   TYR 88.A O     no hydrogen  3.239  N/A
ASN 92.A N     TYR 88.A O     no hydrogen  2.936  N/A
ASN 92.A ND2   TYR 88.A O     no hydrogen  3.494  N/A
GLY 94.A N     VAL 89.A O     no hydrogen  3.323  N/A
GLY 94.A N     ASN 90.A O     no hydrogen  2.847  N/A
LEU 95.A N     THR 91.A O     no hydrogen  2.903  N/A
LYS 96.A N     ASN 92.A O     no hydrogen  3.048  N/A
PHE 97.A N     MET 93.A O     no hydrogen  2.845  N/A
ARG 98.A N     GLY 94.A O     no hydrogen  2.807  N/A
ARG 98.A NH1   PRO 25.A O     no hydrogen  3.342  N/A
ARG 98.A NH2   SER 21.A O     no hydrogen  3.075  N/A
GLN 99.A N     LEU 95.A O     no hydrogen  2.942  N/A
LEU 100.A N    LYS 96.A O     no hydrogen  3.038  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.850  N/A
TRP 102.A N    ARG 98.A O     no hydrogen  2.834  N/A
PHE 103.A N    GLN 99.A O     no hydrogen  2.983  N/A
HIS 104.A N    LEU 100.A O    no hydrogen  2.968  N/A
HIS 104.A ND1  HIS 51.A ND1   no hydrogen  2.908  N/A
ILE 105.A N    LEU 101.A O    no hydrogen  2.872  N/A
SER 106.A N    TRP 102.A O    no hydrogen  2.870  N/A
SER 106.A OG   TRP 102.A O    no hydrogen  2.816  N/A
CYS 107.A N    PHE 103.A O    no hydrogen  2.922  N/A
CYS 107.A SG   HIS 51.A NE2   no hydrogen  3.168  N/A
LEU 108.A N    HIS 104.A O    no hydrogen  2.930  N/A
THR 109.A N    ILE 105.A O    no hydrogen  2.888  N/A
THR 109.A OG1  TYR 38.A OH    no hydrogen  2.462  N/A
THR 109.A OG1  ILE 105.A O    no hydrogen  2.501  N/A
PHE 110.A N    SER 106.A O    no hydrogen  2.895  N/A
PHE 110.A N    CYS 107.A O    no hydrogen  3.266  N/A
VAL 115.A N    GLY 111.A O    no hydrogen  2.909  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  2.957  N/A
GLU 117.A N    GLU 113.A O    no hydrogen  2.918  N/A
TYR 118.A N    THR 114.A O    no hydrogen  2.863  N/A
TYR 118.A OH   PRO 138.A O    no hydrogen  3.041  N/A
LEU 119.A N    VAL 115.A O    no hydrogen  2.913  N/A
VAL 120.A N    ILE 116.A O    no hydrogen  2.998  N/A
SER 121.A N    GLU 117.A O    no hydrogen  2.903  N/A
SER 121.A OG   GLU 117.A O    no hydrogen  2.684  N/A
PHE 122.A N    TYR 118.A O    no hydrogen  2.855  N/A
GLY 123.A N    LEU 119.A O    no hydrogen  2.915  N/A
VAL 124.A N    VAL 120.A O    no hydrogen  2.928  N/A
TRP 125.A N    SER 121.A O    no hydrogen  2.892  N/A
TRP 125.A NE1  PRO 134.A O    no hydrogen  2.695  N/A
ILE 126.A N    PHE 122.A O    no hydrogen  2.871  N/A
ARG 127.A N    GLY 123.A O    no hydrogen  2.902  N/A
ARG 127.A NE   GLY 123.A O    no hydrogen  3.179  N/A
THR 128.A N    VAL 124.A O    no hydrogen  2.910  N/A
THR 128.A OG1  VAL 124.A O    no hydrogen  2.398  N/A
TYR 132.A N    PRO 129.A O    no hydrogen  3.201  N/A
ARG 133.A N    PRO 130.A O    no hydrogen  2.756  N/A
ARG 133.A NE   TRP 125.A O    no hydrogen  3.106  N/A
ARG 133.A NE   THR 128.A O    no hydrogen  2.846  N/A
ARG 133.A NH2  THR 128.A O    no hydrogen  3.167  N/A
ALA 137.A N    PRO 135.A O    no hydrogen  2.683  N/A
SER 141.A OG   LEU 140.A O    no hydrogen  2.711  N/A