Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kd7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     ARG 33.A O     no hydrogen  2.917  N/A
LEU 6.A N     ALA 140.A O    no hydrogen  2.958  N/A
GLN 7.A N     PHE 31.A O     no hydrogen  2.961  N/A
GLN 7.A NE2   SER 30.A OG    no hydrogen  3.251  N/A
LEU 8.A N     PHE 138.A O    no hydrogen  2.625  N/A
ILE 9.A N     LEU 28.A O     no hydrogen  2.937  N/A
ALA 10.A N    THR 136.A O    no hydrogen  2.842  N/A
ASP 11.A N    PRO 26.A O     no hydrogen  2.777  N/A
GLU 13.A N    ASP 11.A OD2   no hydrogen  2.878  N/A
THR 14.A N    ASP 11.A O     no hydrogen  3.222  N/A
THR 14.A OG1  ASP 11.A OD1   no hydrogen  2.836  N/A
THR 16.A OG1  GLN 18.A OE1   no hydrogen  3.438  N/A
ILE 17.A N    PHE 24.A O     no hydrogen  2.822  N/A
LYS 19.A N    TYR 22.A O     no hydrogen  3.178  N/A
SER 21.A OG   GLU 125.A OE2  no hydrogen  3.544  N/A
TYR 22.A N    LYS 19.A O     no hydrogen  3.155  N/A
THR 23.A N    ILE 122.A O    no hydrogen  2.925  N/A
THR 23.A OG1  GLN 18.A OE1   no hydrogen  3.528  N/A
PHE 24.A N    ILE 17.A O     no hydrogen  2.799  N/A
TRP 27.A N    ASN 42.A OD1   no hydrogen  2.848  N/A
LEU 28.A N    ILE 9.A O      no hydrogen  2.897  N/A
SER 30.A N    GLN 7.A O      no hydrogen  2.833  N/A
PHE 31.A N    GLN 7.A O      no hydrogen  3.299  N/A
LYS 32.A NZ   GLY 34.A O     no hydrogen  2.571  N/A
ARG 33.A N    CYS 5.A O      no hydrogen  2.839  N/A
SER 35.A OG   ASP 4.A OD2    no hydrogen  3.551  N/A
SER 35.A OG   GLU 48.A OE1   no hydrogen  2.475  N/A
ALA 36.A N    ASP 4.A OD2    no hydrogen  3.424  N/A
GLU 38.A N    LEU 45.A O     no hydrogen  3.128  N/A
LYS 40.A N    LYS 43.A O     no hydrogen  2.800  N/A
ASN 42.A ND2  VAL 25.A O     no hydrogen  3.187  N/A
LYS 43.A NZ   GLU 117.A OE2  no hydrogen  3.150  N/A
ILE 44.A N    LEU 118.A O    no hydrogen  2.829  N/A
LEU 45.A N    GLU 38.A O     no hydrogen  2.825  N/A
VAL 46.A N    ASP 116.A O    no hydrogen  2.809  N/A
LYS 47.A NZ   GLU 38.A OE2   no hydrogen  2.678  N/A
THR 49.A OG1  LEU 112.A O    no hydrogen  3.551  N/A
GLY 50.A N    LEU 112.A O    no hydrogen  2.886  N/A
PHE 52.A N    ALA 110.A O    no hydrogen  2.927  N/A
PHE 53.A N    LEU 141.A O    no hydrogen  2.727  N/A
ILE 54.A N    GLY 108.A O    no hydrogen  2.795  N/A
TYR 55.A N    GLY 139.A O    no hydrogen  2.940  N/A
TYR 55.A OH   GLN 7.A OE1    no hydrogen  2.634  N/A
GLY 56.A N    SER 106.A O    no hydrogen  3.062  N/A
GLN 57.A N    PHE 137.A O    no hydrogen  2.889  N/A
GLN 57.A NE2  VAL 135.A O    no hydrogen  2.764  N/A
VAL 58.A N    CYS 104.A O    no hydrogen  3.174  N/A
LEU 59.A N    THR 136.A OG1  no hydrogen  3.150  N/A
TYR 60.A N    ASN 102.A O    no hydrogen  2.652  N/A
TYR 60.A OH   HIS 69.A ND1   no hydrogen  2.645  N/A
THR 61.A N    GLN 128.A O    no hydrogen  2.998  N/A
LYS 63.A NZ   GLU 97.A O     no hydrogen  3.360  N/A
THR 64.A N    ASP 62.A OD2   no hydrogen  2.777  N/A
THR 64.A OG1  ALA 66.A O     no hydrogen  3.169  N/A
MET 67.A N    GLN 93.A O     no hydrogen  2.810  N/A
HIS 69.A NE2  GLY 56.A O     no hydrogen  3.068  N/A
LEU 70.A N    ALA 121.A O    no hydrogen  2.657  N/A
ILE 71.A N    PHE 89.A O     no hydrogen  2.824  N/A
GLN 72.A N    GLN 119.A O    no hydrogen  2.871  N/A
ARG 73.A N    VAL 86.A O     no hydrogen  2.674  N/A
ARG 73.A NE   ASP 116.A OD2  no hydrogen  3.104  N/A
ARG 73.A NH2  ASP 116.A OD2  no hydrogen  2.803  N/A
LYS 74.A N    GLU 117.A O    no hydrogen  2.708  N/A
LYS 75.A N    SER 84.A O     no hydrogen  2.770  N/A
VAL 76.A N    ASP 116.A OD1  no hydrogen  3.046  N/A
PHE 79.A N    GLU 82.A OE1   no hydrogen  3.007  N/A
VAL 86.A N    ARG 73.A O     no hydrogen  3.003  N/A
LEU 88.A N    ILE 71.A O     no hydrogen  2.799  N/A
PHE 89.A N    ILE 71.A O     no hydrogen  3.421  N/A
CYS 91.A N    HIS 69.A O     no hydrogen  2.981  N/A
GLN 93.A N    MET 67.A O     no hydrogen  2.703  N/A
GLN 93.A NE2  ILE 92.A O     no hydrogen  3.176  N/A
MET 95.A N    TYR 65.A O     no hydrogen  2.936  N/A
ASN 102.A N   TYR 60.A O     no hydrogen  2.979  N/A
CYS 104.A N   VAL 58.A O     no hydrogen  3.029  N/A
SER 106.A N   GLY 56.A O     no hydrogen  3.204  N/A
GLY 108.A N   ILE 54.A O     no hydrogen  2.910  N/A
ALA 110.A N   PHE 52.A O     no hydrogen  2.977  N/A
LEU 112.A N   GLY 50.A O     no hydrogen  2.906  N/A
GLU 113.A N   ASP 116.A OD2  no hydrogen  2.650  N/A
GLY 115.A N   VAL 46.A O     no hydrogen  2.935  N/A
ASP 116.A N   GLU 113.A O    no hydrogen  2.854  N/A
GLU 117.A N   LYS 74.A O     no hydrogen  3.019  N/A
LEU 118.A N   ILE 44.A O     no hydrogen  2.708  N/A
GLN 119.A N   GLN 72.A O     no hydrogen  2.992  N/A
ALA 121.A N   LEU 70.A O     no hydrogen  2.784  N/A
ILE 122.A N   THR 23.A O     no hydrogen  3.054  N/A
ARG 124.A N   ILE 122.A O    no hydrogen  2.735  N/A
VAL 135.A N   ASP 132.A O    no hydrogen  2.820  N/A
THR 136.A N   ASP 132.A O    no hydrogen  3.030  N/A
PHE 137.A N   GLN 57.A O     no hydrogen  2.879  N/A
PHE 138.A N   LEU 8.A O      no hydrogen  2.882  N/A
GLY 139.A N   TYR 55.A O     no hydrogen  2.838  N/A
ALA 140.A N   LEU 6.A O      no hydrogen  2.980  N/A
LEU 141.A N   PHE 53.A O     no hydrogen  2.767  N/A
LYS 142.A N   ASP 4.A O      no hydrogen  2.811  N/A
LYS 142.A NZ  GLU 48.A OE2   no hydrogen  3.104  N/A
LEU 143.A N   TYR 51.A O     no hydrogen  2.892  N/A