Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4d67_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N     LYS 8.A O      no hydrogen  2.703  N/A
ARG 11.A NH1   PHE 48.A O     no hydrogen  3.546  N/A
GLN 17.A NE2   LYS 15.A O     no hydrogen  3.651  N/A
ASP 18.A N     SER 16.A OG    no hydrogen  3.395  N/A
TYR 20.A N     ASP 18.A OD1   no hydrogen  3.064  N/A
ARG 22.A N     ASP 18.A O     no hydrogen  3.089  N/A
ARG 22.A NE    SER 16.A O     no hydrogen  3.153  N/A
ARG 22.A NH2   SER 16.A O     no hydrogen  3.411  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  3.060  N/A
LEU 24.A N     TYR 20.A O     no hydrogen  2.976  N/A
VAL 25.A N     LEU 21.A O     no hydrogen  3.124  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  2.967  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.927  N/A
TYR 28.A N     LEU 24.A O     no hydrogen  3.017  N/A
ARG 29.A N     VAL 25.A O     no hydrogen  2.937  N/A
PHE 30.A N     LYS 26.A O     no hydrogen  3.284  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.194  N/A
ALA 32.A N     TYR 28.A O     no hydrogen  2.853  N/A
ARG 33.A N     ARG 29.A O     no hydrogen  3.215  N/A
ARG 34.A N     PHE 30.A O     no hydrogen  3.173  N/A
THR 35.A N     LEU 31.A O     no hydrogen  3.118  N/A
THR 35.A OG1   LEU 31.A O     no hydrogen  2.710  N/A
SER 37.A OG    LYS 128.A O    no hydrogen  3.039  N/A
ASN 40.A ND2   LEU 31.A O     no hydrogen  3.542  N/A
ASN 40.A ND2   THR 35.A OG1   no hydrogen  2.747  N/A
ASN 40.A ND2   PRO 127.A O    no hydrogen  3.052  N/A
VAL 42.A N     THR 38.A O     no hydrogen  3.073  N/A
VAL 43.A N     PHE 39.A O     no hydrogen  2.811  N/A
LEU 44.A N     ASN 40.A O     no hydrogen  3.238  N/A
ARG 46.A N     VAL 42.A O     no hydrogen  3.438  N/A
MET 49.A N     ARG 46.A O     no hydrogen  3.305  N/A
ARG 51.A NH1   ARG 51.A O     no hydrogen  3.149  N/A
ASN 53.A N     SER 50.A O     no hydrogen  3.143  N/A
ARG 54.A N     ARG 51.A O     no hydrogen  3.185  N/A
ARG 54.A NE    MET 49.A O     no hydrogen  2.832  N/A
LEU 57.A N     THR 81.A O     no hydrogen  2.993  N/A
LEU 59.A N     THR 83.A O     no hydrogen  3.231  N/A
ILE 63.A N     LEU 59.A O     no hydrogen  3.307  N/A
ARG 64.A N     SER 60.A O     no hydrogen  2.975  N/A
LYS 65.A N     ARG 61.A O     no hydrogen  2.956  N/A
MET 66.A N     MET 62.A O     no hydrogen  3.310  N/A
LYS 67.A N     ARG 64.A O     no hydrogen  3.042  N/A
ARG 71.A N     LEU 68.A O     no hydrogen  3.332  N/A
THR 75.A N     GLY 131.A O    no hydrogen  2.941  N/A
THR 75.A OG1   GLY 131.A O    no hydrogen  3.308  N/A
ALA 76.A N     LYS 95.A O     no hydrogen  3.226  N/A
VAL 77.A N     VAL 133.A O    no hydrogen  2.943  N/A
VAL 78.A N     CYS 97.A O     no hydrogen  2.658  N/A
ILE 82.A N     ARG 100.A O    no hydrogen  2.817  N/A
THR 83.A N     LEU 57.A O     no hydrogen  3.132  N/A
ARG 87.A N     ASP 85.A OD1   no hydrogen  2.828  N/A
LYS 93.A NZ    GLY 113.A O    no hydrogen  3.247  N/A
VAL 96.A N     LYS 115.A O    no hydrogen  3.312  N/A
CYS 97.A N     ALA 76.A O     no hydrogen  2.758  N/A
ALA 98.A N     LEU 117.A O    no hydrogen  3.158  N/A
ARG 100.A N    GLY 80.A O     no hydrogen  3.082  N/A
THR 102.A N    ILE 82.A O     no hydrogen  3.167  N/A
THR 102.A OG1  ILE 82.A O     no hydrogen  3.379  N/A
ALA 105.A N    THR 102.A OG1  no hydrogen  3.285  N/A
ARG 106.A N    THR 102.A O    no hydrogen  2.862  N/A
SER 107.A N    SER 103.A O    no hydrogen  3.073  N/A
SER 107.A OG   SER 103.A O    no hydrogen  2.934  N/A
ARG 108.A N    ARG 104.A O    no hydrogen  3.041  N/A
ARG 108.A NH1  ASP 85.A O     no hydrogen  3.039  N/A
ARG 108.A NH1  VAL 88.A O     no hydrogen  3.238  N/A
ARG 108.A NH2  VAL 88.A O     no hydrogen  2.859  N/A
ILE 109.A N    ALA 105.A O    no hydrogen  3.179  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.929  N/A
ARG 111.A N    SER 107.A O    no hydrogen  2.904  N/A
ARG 111.A NE   SER 107.A O    no hydrogen  3.155  N/A
ALA 112.A N    ARG 108.A O    no hydrogen  3.220  N/A
GLY 113.A N    LEU 110.A O    no hydrogen  3.051  N/A
LEU 117.A N    VAL 96.A O     no hydrogen  2.924  N/A
THR 118.A N    GLN 121.A OE1  no hydrogen  3.206  N/A
THR 118.A OG1  ASP 120.A OD1  no hydrogen  2.655  N/A
LEU 122.A N    THR 118.A O    no hydrogen  2.857  N/A
ALA 123.A N    PHE 119.A O    no hydrogen  3.081  N/A
ASP 125.A N    GLN 121.A O    no hydrogen  3.025  N/A
SER 126.A N    LEU 122.A O    no hydrogen  2.737  N/A
GLY 129.A N    SER 126.A O    no hydrogen  2.992  N/A
THR 132.A OG1  GLY 129.A O    no hydrogen  2.701  N/A
VAL 133.A N    THR 75.A O     no hydrogen  2.776  N/A
SER 136.A OG   GLY 137.A O    no hydrogen  3.396  N/A
TYR 145.A N    ARG 142.A O    no hydrogen  3.174  N/A
ARG 146.A N    GLU 143.A O    no hydrogen  3.271  N/A
HIS 147.A N    VAL 144.A O    no hydrogen  3.337  N/A
PHE 148.A N    TYR 145.A O    no hydrogen  3.412  N/A
LYS 150.A NZ   TYR 145.A O    no hydrogen  2.794  N/A
LYS 150.A NZ   PHE 148.A O    no hydrogen  3.135  N/A
SER 157.A N    THR 154.A O    no hydrogen  3.127  N/A
GLY 175.A N    ARG 180.A O    no hydrogen  3.471  N/A
ARG 176.A N    ALA 173.A O    no hydrogen  2.874  N/A
ASN 184.A N    GLY 175.A O    no hydrogen  2.458  N/A