Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kr7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 4.A N     VAL 2.A O      no hydrogen  2.910  N/A
ALA 6.A N     ASN 3.A OD1    no hydrogen  3.139  N/A
VAL 7.A N     ASN 3.A O      no hydrogen  3.087  N/A
VAL 8.A N     TRP 4.A O      no hydrogen  2.830  N/A
ASP 9.A N     ALA 5.A O      no hydrogen  2.967  N/A
ASP 10.A N    ALA 6.A O      no hydrogen  3.062  N/A
PHE 11.A N    VAL 7.A O      no hydrogen  2.843  N/A
TYR 12.A N    VAL 8.A O      no hydrogen  2.979  N/A
TYR 12.A OH   THR 49.A OG1   no hydrogen  2.595  N/A
GLN 13.A N    ASP 9.A O      no hydrogen  3.086  N/A
GLU 14.A N    ASP 10.A O     no hydrogen  2.892  N/A
LEU 15.A N    PHE 11.A O     no hydrogen  2.846  N/A
PHE 16.A N    TYR 12.A O     no hydrogen  2.959  N/A
LYS 17.A N    GLN 13.A O     no hydrogen  3.005  N/A
ALA 18.A N    GLU 14.A O     no hydrogen  3.084  N/A
HIS 19.A N    LEU 15.A O     no hydrogen  2.859  N/A
GLU 21.A N    GLU 21.A OE1   no hydrogen  2.738  N/A
TYR 22.A N    HIS 19.A O     no hydrogen  2.975  N/A
TYR 22.A OH   ASN 82.A OD1   no hydrogen  2.901  N/A
GLN 23.A N    PRO 20.A O     no hydrogen  3.076  N/A
GLN 23.A NE2  PHE 28.A O     no hydrogen  2.911  N/A
GLN 23.A NE2  VAL 31.A O     no hydrogen  2.916  N/A
ASN 24.A N    GLU 21.A O     no hydrogen  3.046  N/A
LYS 25.A N    TYR 22.A O     no hydrogen  3.191  N/A
LYS 25.A NZ   ARG 73.A O     no hydrogen  2.926  N/A
PHE 26.A N    GLN 23.A O     no hydrogen  3.123  N/A
LYS 29.A N    PHE 26.A O     no hydrogen  3.125  N/A
VAL 31.A N    PHE 28.A O     no hydrogen  3.162  N/A
SER 35.A N    ALA 32.A O     no hydrogen  2.816  N/A
LEU 36.A N    LEU 33.A O     no hydrogen  3.361  N/A
GLY 38.A N    SER 35.A O     no hydrogen  2.904  N/A
ASN 39.A N    LEU 36.A O     no hydrogen  2.930  N/A
TYR 42.A N    ASN 39.A OD1   no hydrogen  2.756  N/A
TYR 42.A OH   ASP 9.A OD1    no hydrogen  2.686  N/A
LYS 43.A N    ASN 39.A O     no hydrogen  2.936  N/A
THR 44.A N    ALA 40.A O     no hydrogen  3.182  N/A
THR 44.A OG1  ALA 40.A O     no hydrogen  3.538  N/A
GLN 45.A N    ALA 41.A O     no hydrogen  3.052  N/A
GLN 45.A NE2  TYR 12.A OH    no hydrogen  3.236  N/A
ALA 46.A N    TYR 42.A O     no hydrogen  2.761  N/A
GLY 47.A N    LYS 43.A O     no hydrogen  3.079  N/A
LYS 48.A N    THR 44.A O     no hydrogen  3.092  N/A
THR 49.A N    GLN 45.A O     no hydrogen  3.075  N/A
THR 49.A OG1  TYR 12.A OH    no hydrogen  2.595  N/A
THR 49.A OG1  GLN 45.A O     no hydrogen  3.149  N/A
VAL 50.A N    ALA 46.A O     no hydrogen  2.901  N/A
ASP 51.A N    GLY 47.A O     no hydrogen  2.881  N/A
TYR 52.A N    LYS 48.A O     no hydrogen  2.913  N/A
ILE 53.A N    THR 49.A O     no hydrogen  2.994  N/A
ASN 54.A N    VAL 50.A O     no hydrogen  2.963  N/A
ALA 55.A N    ASP 51.A O     no hydrogen  2.879  N/A
ALA 56.A N    TYR 52.A O     no hydrogen  2.805  N/A
ILE 57.A N    ILE 53.A O     no hydrogen  2.997  N/A
GLY 58.A N    ASN 54.A O     no hydrogen  2.868  N/A
GLY 59.A N    ALA 55.A O     no hydrogen  2.876  N/A
SER 60.A N    ALA 55.A O     no hydrogen  2.957  N/A
ALA 61.A N    ALA 55.A O     no hydrogen  3.220  N/A
GLY 65.A N    ASP 62.A OD1   no hydrogen  2.939  N/A
LEU 66.A N    ASP 62.A O     no hydrogen  2.955  N/A
ALA 67.A N    ALA 63.A O     no hydrogen  2.895  N/A
SER 68.A N    ALA 64.A O     no hydrogen  2.902  N/A
ARG 69.A N    GLY 65.A O     no hydrogen  3.023  N/A
ARG 69.A NH1  GLY 65.A O     no hydrogen  3.036  N/A
HIS 70.A N    LEU 66.A O     no hydrogen  3.010  N/A
HIS 70.A ND1  LEU 66.A O     no hydrogen  2.851  N/A
LYS 71.A N    ALA 67.A O     no hydrogen  2.905  N/A
LYS 71.A NZ   HIS 109.A O    no hydrogen  3.164  N/A
GLY 72.A N    SER 68.A O     no hydrogen  3.022  N/A
ARG 73.A N    HIS 70.A O     no hydrogen  2.900  N/A
ASN 74.A N    LYS 71.A O     no hydrogen  2.963  N/A
VAL 75.A N    HIS 70.A O     no hydrogen  2.907  N/A
GLY 76.A N    GLU 79.A OE1   no hydrogen  2.894  N/A
SER 77.A OG   LEU 110.A O    no hydrogen  2.774  N/A
GLU 79.A N    GLU 79.A OE1   no hydrogen  2.843  N/A
PHE 80.A N    GLY 76.A O     no hydrogen  3.029  N/A
HIS 81.A N    SER 77.A O     no hydrogen  2.809  N/A
ASN 82.A N    ALA 78.A O     no hydrogen  3.074  N/A
ALA 83.A N    GLU 79.A O     no hydrogen  2.815  N/A
LYS 84.A N    PHE 80.A O     no hydrogen  2.849  N/A
LYS 84.A NZ   ASP 104.A OD1  no hydrogen  2.835  N/A
LYS 84.A NZ   ASP 104.A OD2  no hydrogen  3.499  N/A
ALA 85.A N    HIS 81.A O     no hydrogen  3.248  N/A
CYS 86.A N    ASN 82.A O     no hydrogen  3.076  N/A
CYS 86.A SG   ASN 82.A O     no hydrogen  3.422  N/A
LEU 87.A N    ALA 83.A O     no hydrogen  2.799  N/A
ALA 88.A N    LYS 84.A O     no hydrogen  3.016  N/A
LYS 89.A N    ALA 85.A O     no hydrogen  3.164  N/A
ALA 90.A N    CYS 86.A O     no hydrogen  3.049  N/A
CYS 91.A N    LEU 87.A O     no hydrogen  2.870  N/A
CYS 91.A SG   LEU 87.A O     no hydrogen  3.282  N/A
CYS 91.A SG   PRO 97.A O     no hydrogen  3.412  N/A
SER 92.A N    ALA 88.A O     no hydrogen  2.988  N/A
ALA 93.A N    LYS 89.A O     no hydrogen  3.006  N/A
HIS 94.A N    CYS 91.A O     no hydrogen  3.068  N/A
HIS 94.A NE2  ASP 10.A OD2   no hydrogen  2.426  N/A
GLY 95.A N    SER 92.A O     no hydrogen  3.175  N/A
ALA 96.A N    CYS 91.A O     no hydrogen  2.869  N/A
GLY 100.A N   ASP 98.A OD1   no hydrogen  2.811  N/A
ILE 103.A N   LEU 99.A O     no hydrogen  3.092  N/A
ASP 104.A N   GLY 100.A O    no hydrogen  2.810  N/A
ASP 105.A N   HIS 101.A O    no hydrogen  2.995  N/A
ILE 106.A N   ALA 102.A O    no hydrogen  3.296  N/A
LEU 107.A N   ILE 103.A O    no hydrogen  2.816  N/A
SER 108.A N   ASP 104.A O    no hydrogen  2.896  N/A
SER 108.A OG  ASP 105.A O    no hydrogen  2.741  N/A
HIS 109.A N   ILE 106.A O    no hydrogen  2.920  N/A
LEU 110.A N   LEU 107.A O    no hydrogen  2.963  N/A