Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hrm_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 97.A OE2   no hydrogen  2.703  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.007  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.298  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.108  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  3.273  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.429  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.289  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.286  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.153  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.975  N/A
THR 17.A N     LYS 14.A O     no hydrogen  3.196  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  3.367  N/A
ASN 20.A N     MET 16.A O     no hydrogen  3.249  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  3.046  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.101  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.971  N/A
GLU 31.A N     THR 156.A O    no hydrogen  3.076  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.365  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.979  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  3.399  N/A
ASN 36.A N     ASP 152.A OD1  no hydrogen  3.265  N/A
MET 37.A N     CYS 86.A O     no hydrogen  3.219  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.826  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  3.195  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.361  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.277  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.040  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.182  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  3.226  N/A
GLN 62.A N     SER 60.A O     no hydrogen  2.733  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.809  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.787  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.207  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.101  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.141  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.295  N/A
CYS 86.A N     MET 37.A O     no hydrogen  2.970  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.397  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.270  N/A
PHE 98.A N     MET 95.A O     no hydrogen  3.241  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.194  N/A
ARG 101.A NE   GLU 97.A O     no hydrogen  3.191  N/A
ARG 101.A NH1  ILE 59.A O     no hydrogen  3.084  N/A
ARG 101.A NH2  ILE 59.A O     no hydrogen  3.253  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.821  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  3.087  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  2.927  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  2.677  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  3.134  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  3.227  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.198  N/A
LEU 116.A N    PHE 176.A O    no hydrogen  2.462  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.321  N/A
SER 120.A OG   SER 128.A O    no hydrogen  3.127  N/A
GLY 123.A N    ASP 162.A OD1  no hydrogen  3.112  N/A
ARG 124.A N    ASP 122.A O    no hydrogen  2.868  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.218  N/A
SER 128.A OG   ILE 153.A O    no hydrogen  3.224  N/A
SER 128.A OG   THR 154.A OG1  no hydrogen  3.396  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.987  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  3.015  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.832  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  3.320  N/A
ASP 143.A N    ASP 141.A OD2  no hydrogen  2.949  N/A
LYS 144.A N    ASP 141.A OD2  no hydrogen  2.976  N/A
ARG 149.A N    GLN 134.A OE1  no hydrogen  2.798  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.582  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.022  N/A
THR 154.A OG1  SER 128.A OG   no hydrogen  3.396  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.718  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.965  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  3.012  N/A
THR 157.A OG1  ARG 29.A O     no hydrogen  2.264  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.858  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.130  N/A
LYS 160.A N    GLU 164.A OE1  no hydrogen  2.983  N/A
ARG 166.A NE   ALA 118.A O    no hydrogen  3.169  N/A
ARG 166.A NH1  ASP 162.A OD2  no hydrogen  3.547  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  2.363  N/A
ARG 166.A NH2  ASP 162.A OD2  no hydrogen  3.181  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  3.139  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.870  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.313  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  3.079  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.188  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.021  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  3.272  N/A
PHE 176.A N    PHE 174.A O    no hydrogen  2.820  N/A