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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      ASP 1.A OD1    no hydrogen  3.453  N/A
ARG 5.A N      ASP 1.A O      no hydrogen  3.188  N/A
ARG 5.A NH1    ASP 2.A OD1    no hydrogen  2.874  N/A
GLN 6.A N      ASP 2.A O      no hydrogen  3.050  N/A
SER 7.A N      LEU 3.A O      no hydrogen  2.908  N/A
SER 7.A OG     LEU 3.A O      no hydrogen  2.718  N/A
LEU 8.A N      TYR 4.A O      no hydrogen  2.806  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  3.029  N/A
ILE 10.A N     GLN 6.A O      no hydrogen  3.012  N/A
ILE 11.A N     SER 7.A O      no hydrogen  2.877  N/A
SER 12.A N     LEU 8.A O      no hydrogen  2.786  N/A
SER 12.A OG    LEU 8.A O      no hydrogen  2.939  N/A
SER 12.A OG    GLU 9.A O      no hydrogen  3.497  N/A
ARG 13.A N     GLU 9.A O      no hydrogen  3.066  N/A
TYR 14.A N     ILE 10.A O     no hydrogen  3.024  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.838  N/A
ARG 16.A N     SER 12.A O     no hydrogen  2.816  N/A
ARG 16.A NH1   GLU 109.A OE1  no hydrogen  2.818  N/A
GLU 17.A N     ARG 13.A O     no hydrogen  3.209  N/A
GLN 18.A N     TYR 14.A O     no hydrogen  3.209  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  3.215  N/A
THR 20.A N     ARG 16.A O     no hydrogen  3.209  N/A
THR 20.A OG1   ARG 16.A O     no hydrogen  2.736  N/A
GLY 21.A N     GLU 17.A O     no hydrogen  2.864  N/A
ARG 29.A N.A   ALA 25.A O     no hydrogen  3.382  N/A
ARG 29.A N.B   ALA 25.A O     no hydrogen  3.393  N/A
ARG 29.A NE.A  GLU 32.A OE1   no hydrogen  3.172  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  3.154  N/A
LEU 31.A N     GLY 27.A O     no hydrogen  3.073  N/A
GLU 32.A N     ARG 28.A O     no hydrogen  3.251  N/A
THR 33.A N     ARG 29.A O.A   no hydrogen  3.154  N/A
THR 33.A N     ARG 29.A O.B   no hydrogen  3.105  N/A
THR 33.A OG1   ARG 29.A O.A   no hydrogen  2.916  N/A
THR 33.A OG1   ARG 29.A O.B   no hydrogen  2.917  N/A
LEU 34.A N     ALA 30.A O     no hydrogen  2.816  N/A
ARG 35.A N     LEU 31.A O     no hydrogen  2.785  N/A
ARG 35.A NE    GLU 17.A OE1   no hydrogen  2.828  N/A
ARG 35.A NE    GLU 17.A OE2   no hydrogen  3.176  N/A
ARG 35.A NH2   GLU 17.A OE1   no hydrogen  2.873  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  3.194  N/A
ARG 36.A NH1   PHE 140.A O    no hydrogen  3.383  N/A
ARG 36.A NH2   PHE 140.A O    no hydrogen  2.994  N/A
VAL 37.A N     THR 33.A O     no hydrogen  2.795  N/A
GLY 38.A N     LEU 34.A O     no hydrogen  2.714  N/A
ASP 39.A N     ARG 35.A O     no hydrogen  3.157  N/A
GLY 40.A N     ARG 36.A O     no hydrogen  3.301  N/A
VAL 41.A N     VAL 37.A O     no hydrogen  2.993  N/A
GLN 42.A N     GLY 38.A O     no hydrogen  3.038  N/A
GLN 42.A NE2   GLN 18.A OE1   no hydrogen  2.817  N/A
GLN 42.A NE2   GLY 38.A O     no hydrogen  3.300  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.962  N/A
ASN 44.A N     GLY 40.A O     no hydrogen  3.065  N/A
HIS 45.A N     VAL 41.A O     no hydrogen  2.931  N/A
PHE 49.A N     HIS 45.A O     no hydrogen  2.818  N/A
GLN 50.A N     GLU 46.A O     no hydrogen  2.962  N/A
GLY 51.A N     THR 47.A O     no hydrogen  3.207  N/A
MET 52.A N     ALA 48.A O     no hydrogen  3.145  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  3.049  N/A
ARG 54.A N     GLN 50.A O     no hydrogen  3.062  N/A
LYS 55.A N     GLY 51.A O     no hydrogen  2.996  N/A
LEU 56.A N     MET 52.A O     no hydrogen  3.137  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  3.311  N/A
LYS 59.A N     ASP 63.A OD2   no hydrogen  3.118  N/A
LYS 59.A NZ    ASP 57.A OD2   no hydrogen  2.772  N/A
ASP 63.A N     ASN 60.A O     no hydrogen  3.198  N/A
VAL 64.A N     GLU 61.A O     no hydrogen  3.275  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  3.224  N/A
SER 66.A N     ASP 62.A O     no hydrogen  2.882  N/A
SER 66.A OG    ASP 63.A O     no hydrogen  2.764  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  3.145  N/A
SER 68.A N     VAL 64.A O     no hydrogen  2.863  N/A
SER 68.A OG    VAL 64.A O     no hydrogen  2.724  N/A
ARG 69.A N     LYS 65.A O     no hydrogen  3.346  N/A
VAL 70.A N     SER 66.A O     no hydrogen  3.130  N/A
MET 71.A N     LEU 67.A O     no hydrogen  3.073  N/A
HIS 73.A N     VAL 70.A O     no hydrogen  3.413  N/A
VAL 74.A N     MET 71.A O     no hydrogen  3.217  N/A
VAL 79.A N     ASP 77.A OD1   no hydrogen  3.155  N/A
ARG 84.A N     ASN 81.A OD1   no hydrogen  2.928  N/A
ARG 84.A NH2   VAL 79.A O     no hydrogen  2.743  N/A
ILE 85.A N     ASN 81.A O     no hydrogen  3.382  N/A
VAL 86.A N     TRP 82.A O     no hydrogen  2.961  N/A
THR 87.A N     GLY 83.A O     no hydrogen  3.007  N/A
THR 87.A OG1   GLY 83.A O     no hydrogen  2.712  N/A
LEU 88.A N     ARG 84.A O     no hydrogen  3.261  N/A
ILE 89.A N     ILE 85.A O     no hydrogen  3.194  N/A
SER 90.A N     VAL 86.A O     no hydrogen  2.819  N/A
SER 90.A OG    GLY 38.A O     no hydrogen  3.362  N/A
SER 90.A OG    VAL 86.A O     no hydrogen  2.861  N/A
PHE 91.A N     THR 87.A O     no hydrogen  3.030  N/A
GLY 92.A N     LEU 88.A O     no hydrogen  2.861  N/A
ALA 93.A N     ILE 89.A O     no hydrogen  2.968  N/A
PHE 94.A N     SER 90.A O     no hydrogen  3.016  N/A
VAL 95.A N     PHE 91.A O     no hydrogen  2.919  N/A
ALA 96.A N     GLY 92.A O     no hydrogen  2.908  N/A
LYS 97.A N     ALA 93.A O     no hydrogen  3.058  N/A
LYS 97.A NZ    GLN 18.A OE1   no hydrogen  3.303  N/A
LYS 97.A NZ    GLN 42.A OE1   no hydrogen  3.015  N/A
HIS 98.A N     PHE 94.A O     no hydrogen  3.304  N/A
HIS 98.A NE2   ILE 58.A O     no hydrogen  2.813  N/A
LEU 99.A N     VAL 95.A O     no hydrogen  3.012  N/A
LYS 100.A N    LYS 97.A O     no hydrogen  3.181  N/A
THR 101.A N    HIS 98.A O     no hydrogen  3.178  N/A
THR 101.A OG1  HIS 98.A O     no hydrogen  2.739  N/A
ILE 102.A N    HIS 98.A O     no hydrogen  3.105  N/A
GLN 104.A N    LEU 99.A O     no hydrogen  2.778  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  3.088  N/A
CYS 107.A N    GLN 104.A O    no hydrogen  3.223  N/A
CYS 107.A SG   GLU 61.A OE1   no hydrogen  3.446  N/A
CYS 107.A SG   GLN 104.A OE1  no hydrogen  3.514  N/A
ILE 108.A N    GLU 105.A O    no hydrogen  3.355  N/A
LEU 111.A N    CYS 107.A O    no hydrogen  3.258  N/A
ALA 112.A N    ILE 108.A O    no hydrogen  2.945  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  2.936  N/A
SER 114.A N    PRO 110.A O    no hydrogen  2.971  N/A
SER 114.A OG   PRO 110.A O    no hydrogen  3.379  N/A
SER 114.A OG   LEU 111.A O    no hydrogen  2.732  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  3.049  N/A
THR 116.A N    ALA 112.A O    no hydrogen  3.134  N/A
THR 116.A OG1  ALA 112.A O    no hydrogen  2.686  N/A
ASP 117.A N    GLU 113.A O    no hydrogen  2.794  N/A
VAL 118.A N    SER 114.A O    no hydrogen  3.157  N/A
LEU 119.A N    ILE 115.A O    no hydrogen  3.206  N/A
VAL 120.A N    THR 116.A O    no hydrogen  2.980  N/A
ARG 121.A N    ASP 117.A O    no hydrogen  2.769  N/A
ARG 121.A NH1  ASP 117.A OD1  no hydrogen  3.229  N/A
THR 122.A N    VAL 118.A O    no hydrogen  3.019  N/A
THR 122.A OG1  VAL 118.A O    no hydrogen  2.720  N/A
LYS 123.A N    LEU 119.A O    no hydrogen  2.972  N/A
LYS 123.A NZ   THR 80.A OG1   no hydrogen  2.920  N/A
ARG 124.A NH1  ASP 1.A OD1    no hydrogen  2.960  N/A
ARG 124.A NH1  ASP 1.A OD2    no hydrogen  2.801  N/A
ARG 124.A NH2  ASP 1.A OD1    no hydrogen  2.801  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  2.802  N/A
VAL 128.A N    ARG 124.A O    no hydrogen  2.786  N/A
LYS 129.A N    ASP 125.A O    no hydrogen  2.963  N/A
GLN 130.A N    TRP 126.A O    no hydrogen  2.911  N/A
ARG 131.A N    VAL 128.A O    no hydrogen  3.121  N/A
ARG 131.A NH1  LYS 129.A O    no hydrogen  2.879  N/A
GLY 132.A N    LEU 127.A O    no hydrogen  2.811  N/A
TRP 133.A NE1  SER 7.A OG     no hydrogen  2.817  N/A
GLY 135.A N    ARG 131.A O    no hydrogen  2.987  N/A
PHE 136.A N    GLY 132.A O    no hydrogen  3.095  N/A
VAL 137.A N    TRP 133.A O    no hydrogen  3.224  N/A
GLU 138.A N    ASP 134.A O    no hydrogen  3.031  N/A
PHE 139.A N    GLY 135.A O    no hydrogen  2.854  N/A
PHE 140.A N    PHE 136.A O    no hydrogen  3.192  N/A