Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cmi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     MET 1.A O      no hydrogen  2.441  N/A
HIS 6.A ND1    ASP 28.A OD2   no hydrogen  2.708  N/A
HIS 6.A NE2    GLU 4.A OE2    no hydrogen  3.161  N/A
VAL 7.A N      ASP 28.A OD1   no hydrogen  2.949  N/A
ILE 9.A N      ASP 26.A O     no hydrogen  2.882  N/A
GLN 10.A NE2   GLU 12.A OE2   no hydrogen  2.759  N/A
ALA 11.A N     MET 24.A O     no hydrogen  2.908  N/A
PHE 13.A N     GLU 22.A O     no hydrogen  2.928  N/A
LEU 15.A N     SER 20.A O     no hydrogen  2.839  N/A
SER 20.A N     LEU 15.A O     no hydrogen  2.956  N/A
GLU 22.A N     PHE 13.A O     no hydrogen  2.935  N/A
MET 24.A N     ALA 11.A O     no hydrogen  2.907  N/A
PHE 25.A N     PHE 33.A O     no hydrogen  2.915  N/A
ASP 26.A N     ILE 9.A O      no hydrogen  2.872  N/A
PHE 27.A N     ASP 30.A O     no hydrogen  2.692  N/A
ASP 28.A N     VAL 7.A O      no hydrogen  3.206  N/A
GLY 29.A N     ASP 26.A OD1   no hydrogen  2.781  N/A
ASP 30.A N     PHE 27.A O     no hydrogen  3.047  N/A
ILE 32.A N     PHE 25.A O     no hydrogen  2.797  N/A
HIS 34.A N     VAL 43.A O     no hydrogen  2.940  N/A
HIS 34.A ND1   GLU 31.A OE2   no hydrogen  2.584  N/A
VAL 35.A N     PHE 23.A O     no hydrogen  2.908  N/A
ASP 36.A N     GLU 41.A O     no hydrogen  2.875  N/A
LYS 40.A N     MET 37.A O     no hydrogen  3.208  N/A
GLU 41.A N     ASP 36.A O     no hydrogen  3.009  N/A
THR 42.A OG1   PHE 55.A O     no hydrogen  2.952  N/A
VAL 43.A N     HIS 34.A O     no hydrogen  2.875  N/A
ARG 45.A N     ILE 32.A O     no hydrogen  2.967  N/A
ARG 45.A NH1   ARG 45.A O     no hydrogen  3.159  N/A
ARG 45.A NH2   TYR 151.A OH   no hydrogen  3.561  N/A
GLU 47.A N     GLU 47.A OE1   no hydrogen  2.547  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.793  N/A
PHE 49.A N     LEU 46.A O     no hydrogen  2.977  N/A
GLY 50.A N     GLU 47.A O     no hydrogen  2.930  N/A
ARG 51.A N     GLU 48.A O     no hydrogen  2.911  N/A
PHE 52.A N     PHE 49.A O     no hydrogen  3.001  N/A
ALA 53.A N     PHE 49.A O     no hydrogen  3.091  N/A
LEU 61.A N     ALA 57.A O     no hydrogen  3.077  N/A
ALA 62.A N     GLN 58.A O     no hydrogen  2.977  N/A
ASN 63.A N     GLY 59.A O     no hydrogen  2.777  N/A
ASN 63.A ND2   GLU 12.A OE1   no hydrogen  3.523  N/A
ASN 63.A ND2   GLU 12.A OE2   no hydrogen  3.146  N/A
ILE 64.A N     ALA 60.A O     no hydrogen  2.783  N/A
ALA 65.A N     LEU 61.A O     no hydrogen  2.859  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  2.996  N/A
ASP 67.A N     ASN 63.A O     no hydrogen  2.807  N/A
LYS 68.A N     ILE 64.A O     no hydrogen  2.781  N/A
LYS 68.A NZ    GLU 72.A OE2   no hydrogen  2.513  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.079  N/A
ASN 70.A N     VAL 66.A O     no hydrogen  2.840  N/A
LEU 71.A N     ASP 67.A O     no hydrogen  2.715  N/A
GLU 72.A N     LYS 68.A O     no hydrogen  3.025  N/A
ILE 73.A N     ALA 69.A O     no hydrogen  2.944  N/A
MET 74.A N     ASN 70.A O     no hydrogen  2.772  N/A
THR 75.A N     LEU 71.A O     no hydrogen  2.629  N/A
THR 75.A OG1   LEU 71.A O     no hydrogen  2.756  N/A
LYS 76.A N     GLU 72.A O     no hydrogen  3.032  N/A
ARG 77.A N     ILE 73.A O     no hydrogen  2.915  N/A
SER 78.A N     MET 74.A O     no hydrogen  2.928  N/A
SER 78.A OG    MET 74.A O     no hydrogen  3.359  N/A
SER 78.A OG    THR 75.A O     no hydrogen  3.413  N/A
ASN 79.A N     LYS 76.A O     no hydrogen  3.095  N/A
TYR 80.A N     THR 75.A O     no hydrogen  2.828  N/A
THR 81.A N     SER 78.A OG    no hydrogen  3.236  N/A
THR 81.A OG1   SER 78.A O     no hydrogen  2.469  N/A
VAL 86.A N     THR 114.A O    no hydrogen  2.832  N/A
GLU 89.A N     ASP 111.A O    no hydrogen  2.914  N/A
THR 91.A N     PHE 109.A O    no hydrogen  2.940  N/A
LEU 93.A N     ILE 107.A O    no hydrogen  2.911  N/A
THR 94.A OG1   SER 96.A O     no hydrogen  2.835  N/A
ASN 95.A N     VAL 105.A O    no hydrogen  3.101  N/A
SER 96.A OG    PRO 97.A O     no hydrogen  3.319  N/A
ARG 101.A N    PRO 156.A O    no hydrogen  3.370  N/A
GLU 102.A N    GLU 99.A O     no hydrogen  3.049  N/A
ASN 104.A N    PHE 154.A O    no hydrogen  2.976  N/A
ASN 104.A ND2  SER 96.A O     no hydrogen  3.229  N/A
VAL 105.A N    ASN 104.A OD1  no hydrogen  2.660  N/A
LEU 106.A N    LEU 152.A O    no hydrogen  2.859  N/A
ILE 107.A N    LEU 93.A O     no hydrogen  2.860  N/A
CYS 108.A N    HIS 150.A O    no hydrogen  2.845  N/A
PHE 109.A N    THR 91.A O     no hydrogen  2.852  N/A
ILE 110.A N    LYS 148.A O    no hydrogen  2.902  N/A
ASP 111.A N    GLU 89.A O     no hydrogen  2.922  N/A
LYS 112.A N    PHE 146.A O    no hydrogen  2.942  N/A
LYS 112.A NZ   GLU 89.A OE1   no hydrogen  3.334  N/A
LYS 112.A NZ   GLU 89.A OE2   no hydrogen  3.257  N/A
THR 114.A N    VAL 86.A O     no hydrogen  3.305  N/A
VAL 117.A N    PRO 115.A O    no hydrogen  2.728  N/A
ASN 119.A N    GLU 167.A O    no hydrogen  2.971  N/A
THR 121.A N    ARG 165.A O    no hydrogen  2.909  N/A
LEU 123.A N    ASP 163.A O    no hydrogen  2.865  N/A
ARG 124.A N    LYS 127.A O    no hydrogen  2.902  N/A
ARG 124.A NE   TYR 162.A OH   no hydrogen  2.995  N/A
ARG 124.A NH2  PRO 153.A O    no hydrogen  3.407  N/A
ARG 124.A NH2  TYR 162.A OH   no hydrogen  3.457  N/A
ASN 125.A N    VAL 161.A O    no hydrogen  2.816  N/A
ASN 125.A ND2  ASP 160.A OD1  no hydrogen  3.146  N/A
LYS 127.A N    ARG 124.A O    no hydrogen  2.919  N/A
VAL 129.A N    TRP 122.A O    no hydrogen  2.883  N/A
SER 134.A N    TYR 151.A O    no hydrogen  2.964  N/A
THR 136.A N    PHE 149.A O    no hydrogen  3.048  N/A
THR 136.A OG1  VAL 137.A O    no hydrogen  3.090  N/A
PHE 138.A N    GLU 22.A OE1   no hydrogen  3.031  N/A
LEU 139.A N    ARG 147.A O    no hydrogen  2.929  N/A
ARG 141.A NE   ASP 143.A OD1  no hydrogen  2.943  N/A
ARG 141.A NE   ASP 143.A OD2  no hydrogen  3.464  N/A
ARG 141.A NH2  ASP 143.A OD2  no hydrogen  2.969  N/A
HIS 144.A N    ARG 141.A O    no hydrogen  2.987  N/A
LEU 145.A N    ASP 143.A OD1  no hydrogen  3.075  N/A
ARG 147.A N    LEU 139.A O    no hydrogen  2.943  N/A
ARG 147.A NE   PRO 140.A O    no hydrogen  3.343  N/A
ARG 147.A NH2  GLY 29.A O     no hydrogen  3.500  N/A
ARG 147.A NH2  PRO 140.A O    no hydrogen  3.295  N/A
LYS 148.A N    ILE 110.A O    no hydrogen  2.879  N/A
LYS 148.A NZ   THR 136.A O    no hydrogen  2.531  N/A
PHE 149.A N    THR 136.A OG1  no hydrogen  3.187  N/A
HIS 150.A N    CYS 108.A O    no hydrogen  2.917  N/A
TYR 151.A N    SER 134.A O    no hydrogen  2.861  N/A
LEU 152.A N    LEU 106.A O    no hydrogen  2.927  N/A
PHE 154.A N    ASN 104.A O    no hydrogen  2.900  N/A
ASP 160.A N    SER 157.A OG   no hydrogen  3.376  N/A
VAL 161.A N    ASN 125.A OD1  no hydrogen  3.001  N/A
TYR 162.A N    TRP 179.A O    no hydrogen  2.960  N/A
ASP 163.A N    LEU 123.A O    no hydrogen  2.889  N/A
CYS 164.A N    LYS 177.A O    no hydrogen  2.885  N/A
ARG 165.A N    THR 121.A O    no hydrogen  2.873  N/A
VAL 166.A N    LEU 175.A O    no hydrogen  2.887  N/A
GLU 167.A N    ASN 119.A O    no hydrogen  2.854  N/A
HIS 168.A NE2  PRO 115.A O    no hydrogen  3.144  N/A
GLY 170.A N    HIS 168.A ND1  no hydrogen  2.965  N/A
LEU 171.A N    HIS 168.A O    no hydrogen  2.938  N/A
LEU 175.A N    VAL 166.A O    no hydrogen  2.889  N/A
LYS 177.A N    CYS 164.A O    no hydrogen  2.930  N/A
HIS 178.A ND1  ASP 163.A OD1  no hydrogen  2.612  N/A
HIS 178.A NE2  GLU 180.A OE2  no hydrogen  2.693  N/A
TRP 179.A N    TYR 162.A O    no hydrogen  2.892  N/A