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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 19.A OD2    no hydrogen  2.930  N/A
TYR 3.A N      VAL 17.A O      no hydrogen  2.894  N/A
LYS 4.A N      ASP 83.A OD1    no hydrogen  2.816  N/A
VAL 5.A N      ILE 15.A O      no hydrogen  2.883  N/A
THR 6.A N      CYS 84.A O.A    no hydrogen  2.959  N/A
THR 6.A N      CYS 84.A O.B    no hydrogen  2.692  N/A
THR 6.A OG1    THR 14.A OG1    no hydrogen  2.719  N/A
LEU 7.A N      LYS 13.A O      no hydrogen  2.820  N/A
ILE 8.A N      ILE 86.A O      no hydrogen  2.996  N/A
ASN 9.A N      LEU 11.A O      no hydrogen  2.843  N/A
LEU 11.A N     ASN 9.A O       no hydrogen  2.812  N/A
LYS 13.A N     LEU 7.A O       no hydrogen  3.160  N/A
THR 14.A OG1   THR 6.A OG1     no hydrogen  2.719  N/A
ILE 15.A N     VAL 5.A O       no hydrogen  2.920  N/A
VAL 17.A N     TYR 3.A O       no hydrogen  2.829  N/A
ASP 19.A N     ALA 1.A O       no hydrogen  2.922  N/A
GLN 21.A N     PRO 18.A O      no hydrogen  3.075  N/A
GLN 21.A NE2   ASP 25.A OD2.A  no hydrogen  2.716  N/A
GLN 21.A NE2   GLU 29.A OE1    no hydrogen  3.078  N/A
TYR 22.A OH    ASP 59.A OD2.B  no hydrogen  2.638  N/A
ILE 23.A N     ALA 78.A O      no hydrogen  2.897  N/A
LEU 24.A N     THR 75.A O      no hydrogen  3.087  N/A
ALA 26.A N     TYR 22.A O      no hydrogen  3.063  N/A
ALA 27.A N     ILE 23.A O      no hydrogen  2.889  N/A
GLU 28.A N     LEU 24.A O      no hydrogen  2.997  N/A
GLU 29.A N     ASP 25.A O      no hydrogen  3.050  N/A
ALA 30.A N     ALA 26.A O      no hydrogen  3.155  N/A
GLY 31.A N     GLU 28.A O      no hydrogen  2.953  N/A
ILE 32.A N     ALA 27.A O      no hydrogen  2.842  N/A
SER 37.A OG.A  THR 45.A OG1    no hydrogen  2.734  N/A
ARG 39.A NH1   GLU 28.A OE1    no hydrogen  3.527  N/A
ARG 39.A NH1   GLU 28.A OE2    no hydrogen  2.839  N/A
ARG 39.A NH2   GLU 28.A OE1    no hydrogen  2.906  N/A
CYS 43.A SG    SER 37.A OG.A   no hydrogen  2.997  N/A
CYS 43.A SG    THR 45.A OG1    no hydrogen  3.380  N/A
SER 44.A OG    GLU 91.A OE2    no hydrogen  2.452  N/A
SER 44.A OG    TYR 95.A OH     no hydrogen  2.668  N/A
THR 45.A OG1   SER 37.A OG.A   no hydrogen  2.734  N/A
ALA 47.A N     SER 44.A O      no hydrogen  3.008  N/A
GLY 48.A N     VAL 73.A O      no hydrogen  2.777  N/A
LYS 49.A N     GLU 87.A O      no hydrogen  2.794  N/A
LYS 49.A NZ.A  ALA 70.A O      no hydrogen  3.094  N/A
LEU 50.A N     GLY 71.A O      no hydrogen  2.780  N/A
ILE 51.A N     VAL 85.A O      no hydrogen  2.740  N/A
SER 52.A N     VAL 85.A O      no hydrogen  3.379  N/A
THR 54.A N     SER 82.A OG     no hydrogen  2.966  N/A
THR 54.A OG1   THR 81.A OG1    no hydrogen  2.767  N/A
THR 54.A OG1   SER 82.A OG     no hydrogen  3.247  N/A
ASP 56.A N     TYR 79.A O      no hydrogen  2.842  N/A
GLN 57.A NE2   TYR 72.A O      no hydrogen  3.174  N/A
SER 58.A N     ASP 56.A OD1    no hydrogen  2.920  N/A
SER 58.A OG.A  ASP 56.A OD1    no hydrogen  2.909  N/A
SER 58.A OG.A  ASP 59.A OD2.A  no hydrogen  3.551  N/A
GLN 60.A N     GLN 57.A O      no hydrogen  2.789  N/A
GLN 60.A NE2   LEU 63.A O      no hydrogen  2.966  N/A
SER 61.A N     GLY 41.A O      no hydrogen  2.881  N/A
SER 61.A OG    GLY 41.A O      no hydrogen  3.401  N/A
PHE 62.A N     GLY 41.A O      no hydrogen  3.044  N/A
LEU 63.A N     GLN 60.A OE1    no hydrogen  2.756  N/A
ASP 64.A N     GLN 67.A OE1    no hydrogen  2.889  N/A
GLN 67.A N     ASP 64.A OD1    no hydrogen  2.799  N/A
ILE 68.A N     ASP 64.A O      no hydrogen  2.989  N/A
GLU 69.A N     ASP 65.A O      no hydrogen  2.912  N/A
ALA 70.A N     ASP 66.A O      no hydrogen  3.050  N/A
GLY 71.A N     ILE 68.A O      no hydrogen  2.981  N/A
TYR 72.A N     GLN 67.A O      no hydrogen  3.123  N/A
TYR 72.A OH    GLU 93.A OE1    no hydrogen  2.879  N/A
VAL 73.A N     GLY 48.A O      no hydrogen  2.918  N/A
LEU 74.A N     GLN 57.A OE1    no hydrogen  2.911  N/A
THR 75.A OG1   CYS 46.A O      no hydrogen  2.830  N/A
VAL 77.A N     LEU 74.A O      no hydrogen  3.125  N/A
TYR 79.A N     ASP 56.A O      no hydrogen  2.896  N/A
THR 81.A N     THR 54.A O      no hydrogen  2.852  N/A
THR 81.A OG1   THR 54.A OG1    no hydrogen  2.767  N/A
SER 82.A OG    THR 54.A OG1    no hydrogen  3.247  N/A
SER 82.A OG    ASP 83.A O      no hydrogen  2.768  N/A
CYS 84.A N.A   LYS 4.A O       no hydrogen  2.969  N/A
CYS 84.A N.B   LYS 4.A O       no hydrogen  2.951  N/A
CYS 84.A SG.A  SER 82.A O      no hydrogen  3.802  N/A
CYS 84.A SG.B  THR 54.A O      no hydrogen  3.141  N/A
CYS 84.A SG.B  SER 82.A O      no hydrogen  3.442  N/A
VAL 85.A N     SER 52.A O      no hydrogen  2.924  N/A
ILE 86.A N     THR 6.A O       no hydrogen  2.766  N/A
GLU 87.A N     LYS 49.A O      no hydrogen  2.900  N/A
THR 88.A N     ILE 8.A O       no hydrogen  2.966  N/A
THR 88.A OG1   ILE 8.A O       no hydrogen  3.564  N/A
THR 88.A OG1   HIS 89.A ND1    no hydrogen  2.859  N/A
HIS 89.A ND1   THR 88.A OG1    no hydrogen  2.859  N/A
LYS 90.A N     ALA 47.A O      no hydrogen  3.002  N/A
LYS 90.A NZ    GLU 93.A OE2    no hydrogen  3.310  N/A
GLU 93.A N     LYS 90.A O      no hydrogen  2.828  N/A
LEU 94.A N     GLU 91.A O      no hydrogen  2.876  N/A
TYR 95.A N     GLU 92.A O      no hydrogen  3.286  N/A
TYR 95.A OH    SER 44.A OG     no hydrogen  2.668  N/A