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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      TYR 3.A OH     no hydrogen  3.559  N/A
TYR 3.A N      GLN 2.A OE1    no hydrogen  2.387  N/A
TYR 3.A N      ILE 18.A O     no hydrogen  2.835  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.903  N/A
ARG 9.A N      SER 12.A O     no hydrogen  3.114  N/A
ARG 9.A NH2    ARG 106.A O    no hydrogen  3.274  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.342  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  2.943  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.883  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.822  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.870  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.355  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  2.938  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  2.288  N/A
GLY 23.A N     ASN 22.A OD1   no hydrogen  2.301  N/A
LYS 24.A N     ASN 22.A OD1   no hydrogen  2.362  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  2.879  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.862  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.067  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.237  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.526  N/A
SER 31.A N     GLN 34.A OE1   no hydrogen  2.734  N/A
SER 31.A OG    GLN 34.A OE1   no hydrogen  3.291  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.404  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.258  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  3.429  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.984  N/A
ARG 38.A NH2   SER 70.A OG    no hydrogen  2.219  N/A
ARG 42.A NH1   GLU 39.A OE1   no hydrogen  2.284  N/A
ARG 42.A NH2   PHE 36.A O     no hydrogen  2.172  N/A
MET 43.A N     GLU 39.A O     no hydrogen  2.920  N/A
VAL 44.A N     THR 40.A O     no hydrogen  2.820  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.914  N/A
VAL 45.A N     ARG 42.A O     no hydrogen  3.240  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.900  N/A
GLN 47.A N     MET 43.A O     no hydrogen  2.944  N/A
GLN 47.A NE2   MET 43.A O     no hydrogen  2.656  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  2.764  N/A
LEU 51.A N     GLN 47.A O     no hydrogen  3.004  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  3.058  N/A
ASP 53.A N     LEU 49.A O     no hydrogen  2.746  N/A
ASP 53.A N     GLU 50.A O     no hydrogen  3.156  N/A
LEU 58.A N     ASN 22.A O     no hydrogen  2.188  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.808  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  2.804  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.899  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.903  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.900  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.235  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.844  N/A
LYS 65.A NZ    ASN 28.A OD1   no hydrogen  2.462  N/A
LYS 65.A NZ    VAL 64.A O     no hydrogen  2.251  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.635  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  2.282  N/A
GLN 72.A NE2   GLY 67.A O     no hydrogen  3.642  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.873  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.866  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.933  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.852  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.884  N/A
ARG 77.A NH1   PHE 100.A O    no hydrogen  3.558  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.908  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.912  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.837  N/A
THR 81.A N     ARG 77.A O     no hydrogen  2.941  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  3.212  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.241  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  3.251  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.869  N/A
ARG 82.A NH1   HIS 78.A NE2   no hydrogen  3.056  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.888  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.827  N/A
MET 85.A N     THR 81.A O     no hydrogen  2.841  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.935  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.866  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  2.869  N/A
ASP 88.A N     MET 85.A O     no hydrogen  2.687  N/A
GLU 89.A N     MET 85.A O     no hydrogen  2.568  N/A
SER 93.A OG    SER 90.A O     no hydrogen  2.804  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.883  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.892  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.852  N/A
LYS 97.A NZ    SER 93.A OG    no hydrogen  3.020  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.873  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  2.822  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  2.622  N/A
THR 102.A OG1  ASP 104.A OD1  no hydrogen  3.323  N/A
ARG 103.A NH1  ARG 103.A O    no hydrogen  3.096  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  2.901  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.434  N/A
LYS 112.A NZ   GLU 109.A OE1  no hydrogen  3.205  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.804  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.141  N/A
ARG 120.A NH1  ARG 121.A O    no hydrogen  2.322  N/A
PHE 124.A N    PRO 122.A O    no hydrogen  2.639  N/A
SER 125.A OG   ARG 127.A O    no hydrogen  3.330  N/A