Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vvr_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N      ASP 5.A OD1   no hydrogen  2.756  N/A
GLU 8.A N      ASP 5.A O     no hydrogen  2.713  N/A
LEU 9.A N      ASP 5.A O     no hydrogen  3.070  N/A
LEU 9.A N      ARG 6.A O     no hydrogen  3.230  N/A
PHE 10.A N     PHE 7.A O     no hydrogen  3.397  N/A
LEU 11.A N     PHE 7.A O     no hydrogen  2.861  N/A
GLY 13.A N     GLU 16.A OE1  no hydrogen  3.071  N/A
GLU 16.A N     GLY 13.A O    no hydrogen  3.224  N/A
SER 17.A N     GLY 15.A O    no hydrogen  2.794  N/A
LYS 18.A NZ    GLU 38.A OE1  no hydrogen  2.875  N/A
LYS 20.A N     LYS 18.A O    no hydrogen  2.878  N/A
LYS 20.A N     THR 34.A O    no hydrogen  2.871  N/A
LYS 20.A NZ    GLY 15.A O    no hydrogen  3.239  N/A
LYS 20.A NZ    SER 17.A O    no hydrogen  3.287  N/A
LYS 20.A NZ    SER 17.A OG   no hydrogen  2.743  N/A
ASP 22.A N     VAL 32.A O    no hydrogen  2.882  N/A
ASP 24.A N     ALA 30.A O    no hydrogen  2.848  N/A
THR 25.A N     ASP 24.A OD1  no hydrogen  2.562  N/A
LYS 26.A N     ASP 24.A OD1  no hydrogen  2.984  N/A
ASN 29.A ND2   THR 77.A O    no hydrogen  3.320  N/A
ASN 29.A ND2   THR 78.A O    no hydrogen  2.802  N/A
ASN 29.A ND2   TYR 81.A O    no hydrogen  2.968  N/A
VAL 31.A N     ILE 75.A O    no hydrogen  2.808  N/A
VAL 32.A N     ASP 22.A O    no hydrogen  2.904  N/A
ILE 33.A N     LEU 73.A O    no hydrogen  2.875  N/A
THR 34.A N     LYS 20.A O    no hydrogen  2.955  N/A
PHE 35.A N     PHE 71.A O    no hydrogen  2.678  N/A
GLU 36.A N     LYS 18.A O    no hydrogen  3.143  N/A
LYS 37.A NZ    GLU 16.A OE1  no hydrogen  2.821  N/A
GLU 38.A N     ALA 69.A O    no hydrogen  3.068  N/A
ASP 39.A N     GLU 38.A OE2  no hydrogen  2.941  N/A
THR 41.A N     ASP 39.A OD1  no hydrogen  2.752  N/A
THR 41.A OG1   ASP 39.A OD1  no hydrogen  2.688  N/A
GLY 43.A N     ASP 39.A O    no hydrogen  3.310  N/A
ASN 44.A N     HIS 40.A O    no hydrogen  2.814  N/A
ILE 46.A N     LEU 42.A O    no hydrogen  3.137  N/A
ARG 47.A N     GLY 43.A O    no hydrogen  3.065  N/A
ARG 47.A NH2   ASN 44.A OD1  no hydrogen  3.106  N/A
ALA 48.A N     ASN 44.A O    no hydrogen  3.000  N/A
GLU 49.A N     LEU 45.A O    no hydrogen  2.803  N/A
LEU 50.A N     ILE 46.A O    no hydrogen  2.882  N/A
LEU 51.A N     ARG 47.A O    no hydrogen  3.142  N/A
ASN 52.A N     GLU 49.A O    no hydrogen  2.885  N/A
ASN 52.A ND2   GLU 49.A OE1  no hydrogen  2.819  N/A
ASP 53.A N     LEU 50.A O    no hydrogen  3.086  N/A
ARG 54.A NH2   LEU 51.A O    no hydrogen  2.877  N/A
LYS 55.A N     ASP 53.A OD1  no hydrogen  2.928  N/A
VAL 56.A N     ASP 53.A O    no hydrogen  2.887  N/A
LEU 57.A N     GLN 76.A O    no hydrogen  2.684  N/A
PHE 58.A N     GLN 76.A O    no hydrogen  2.868  N/A
ALA 60.A N     ARG 74.A O    no hydrogen  3.198  N/A
TYR 61.A OH    ASN 44.A OD1  no hydrogen  2.739  N/A
LYS 62.A N     LYS 72.A O    no hydrogen  2.953  N/A
GLU 64.A N     GLU 64.A OE1  no hydrogen  2.604  N/A
PHE 67.A N     HIS 65.A ND1  no hydrogen  2.820  N/A
PHE 68.A N     HIS 65.A O    no hydrogen  2.945  N/A
ARG 70.A N     PHE 68.A O    no hydrogen  2.850  N/A
ARG 70.A NE    GLU 36.A OE1  no hydrogen  3.125  N/A
ARG 70.A NH1   GLU 64.A OE2  no hydrogen  3.259  N/A
PHE 71.A N     PHE 35.A O    no hydrogen  3.063  N/A
LYS 72.A N     LYS 62.A O    no hydrogen  2.826  N/A
LEU 73.A N     ILE 33.A O    no hydrogen  2.904  N/A
ARG 74.A N     ALA 60.A O    no hydrogen  2.940  N/A
ARG 74.A NE    ASP 24.A OD2  no hydrogen  2.968  N/A
ARG 74.A NH2   ASP 24.A OD2  no hydrogen  2.914  N/A
ILE 75.A N     VAL 31.A O    no hydrogen  2.830  N/A
GLN 76.A N     PHE 58.A O    no hydrogen  2.881  N/A
GLN 76.A NE2   PRO 28.A O    no hydrogen  2.843  N/A
THR 77.A N     ASN 29.A O    no hydrogen  3.211  N/A
THR 77.A OG1   THR 78.A O    no hydrogen  3.435  N/A
THR 77.A OG1   TYR 81.A O    no hydrogen  2.551  N/A
THR 78.A N     LYS 55.A O    no hydrogen  2.872  N/A
GLU 79.A N     GLU 79.A OE1  no hydrogen  2.560  N/A
TYR 81.A N     THR 78.A O    no hydrogen  3.137  N/A
TYR 81.A OH    ASP 53.A OD2  no hydrogen  2.645  N/A
LYS 84.A N     ASP 82.A OD1  no hydrogen  2.814  N/A
ASP 85.A N     ASP 82.A O    no hydrogen  2.780  N/A
LEU 87.A N     PRO 83.A O    no hydrogen  3.056  N/A
LYS 88.A N     LYS 84.A O    no hydrogen  2.874  N/A
ASN 89.A N     ASP 85.A O    no hydrogen  2.882  N/A
ALA 90.A N     ALA 86.A O    no hydrogen  2.941  N/A
CYS 91.A N     LEU 87.A O    no hydrogen  3.162  N/A
CYS 91.A SG    LEU 87.A O    no hydrogen  3.886  N/A
ASN 92.A N     LYS 88.A O    no hydrogen  2.976  N/A
SER 93.A N     ASN 89.A O    no hydrogen  3.198  N/A
ILE 94.A N     ALA 90.A O    no hydrogen  2.932  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  3.100  N/A
ASN 96.A N     ASN 92.A O    no hydrogen  3.430  N/A
LYS 97.A N     SER 93.A O    no hydrogen  2.717  N/A
LEU 98.A N     ILE 94.A O    no hydrogen  3.076  N/A
GLY 99.A N     ILE 95.A O    no hydrogen  3.386  N/A
ALA 100.A N    ASN 96.A O    no hydrogen  2.912  N/A
LEU 101.A N    LYS 97.A O    no hydrogen  2.724  N/A
LYS 102.A N    LEU 98.A O    no hydrogen  2.813  N/A
THR 103.A N    GLY 99.A O    no hydrogen  2.811  N/A
THR 103.A OG1  GLY 99.A O    no hydrogen  2.789  N/A
ASN 104.A N    ALA 100.A O   no hydrogen  2.959  N/A
ASN 104.A ND2  ALA 100.A O   no hydrogen  2.678  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  2.878  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  2.746  N/A
THR 107.A N    THR 103.A O   no hydrogen  2.788  N/A
THR 107.A N    ASN 104.A O   no hydrogen  3.179  N/A
THR 107.A OG1  ASN 104.A O   no hydrogen  2.598  N/A
GLU 108.A N    PHE 105.A O   no hydrogen  3.045  N/A
TRP 109.A N    PHE 105.A O   no hydrogen  3.139  N/A
ASN 110.A ND2  GLU 106.A O   no hydrogen  2.694  N/A