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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ASP 2.A OD1    no hydrogen  3.377  N/A
TYR 6.A N      ASP 2.A O      no hydrogen  2.999  N/A
TYR 6.A OH     GLN 64.A O     no hydrogen  2.557  N/A
GLU 7.A N      GLU 3.A O      no hydrogen  3.033  N/A
ARG 8.A N      THR 4.A O      no hydrogen  3.163  N/A
LEU 9.A N      THR 5.A O      no hydrogen  2.957  N/A
ALA 10.A N     TYR 6.A O      no hydrogen  2.768  N/A
GLU 11.A N     GLU 7.A O      no hydrogen  2.907  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.970  N/A
THR 13.A N     LEU 9.A O      no hydrogen  2.873  N/A
THR 13.A OG1   LEU 9.A O      no hydrogen  2.560  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.874  N/A
ASP 15.A N     GLU 11.A O     no hydrogen  3.045  N/A
SER 16.A N     GLU 12.A O     no hydrogen  3.194  N/A
SER 16.A OG    GLU 12.A O     no hydrogen  3.052  N/A
LEU 17.A N     THR 13.A O     no hydrogen  3.153  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  2.807  N/A
GLU 19.A N     ASP 15.A O     no hydrogen  2.824  N/A
PHE 20.A N     SER 16.A O     no hydrogen  2.935  N/A
PHE 21.A N     LEU 17.A O     no hydrogen  2.929  N/A
GLU 22.A N     ALA 18.A O     no hydrogen  2.935  N/A
ASP 23.A N     GLU 19.A O     no hydrogen  3.001  N/A
LEU 24.A N     PHE 21.A O     no hydrogen  3.209  N/A
ALA 25.A N     GLU 22.A O     no hydrogen  3.066  N/A
THR 30.A N     LYS 27.A O     no hydrogen  3.298  N/A
THR 30.A OG1   LEU 24.A O     no hydrogen  3.179  N/A
THR 30.A OG1   LYS 27.A O     no hydrogen  2.560  N/A
TYR 34.A N     PHE 31.A O     no hydrogen  3.370  N/A
TYR 34.A OH    PHE 21.A O     no hydrogen  2.799  N/A
ASP 35.A N     LYS 46.A O     no hydrogen  3.030  N/A
SER 37.A N     THR 44.A O     no hydrogen  2.731  N/A
GLY 39.A N     VAL 42.A O     no hydrogen  3.192  N/A
GLY 41.A N     SER 40.A OG    no hydrogen  2.688  N/A
VAL 42.A N     GLY 39.A O     no hydrogen  2.915  N/A
LEU 43.A N     ILE 56.A O     no hydrogen  2.529  N/A
THR 44.A N     SER 37.A O     no hydrogen  2.763  N/A
VAL 45.A N     TYR 54.A O     no hydrogen  2.754  N/A
LYS 46.A N     ASP 35.A O     no hydrogen  2.747  N/A
LEU 47.A N     GLY 52.A O     no hydrogen  3.176  N/A
TYR 54.A N     VAL 45.A O     no hydrogen  2.776  N/A
ILE 56.A N     LEU 43.A O     no hydrogen  2.685  N/A
ASN 57.A N     TRP 66.A O     no hydrogen  3.153  N/A
GLN 59.A N     TYR 6.A OH     no hydrogen  2.996  N/A
GLN 59.A N     GLN 64.A O     no hydrogen  3.001  N/A
LYS 63.A N     THR 60.A O     no hydrogen  3.036  N/A
GLN 64.A N     GLN 59.A O     no hydrogen  3.168  N/A
ILE 65.A N     TYR 77.A O     no hydrogen  3.071  N/A
TRP 66.A N     ASN 57.A O     no hydrogen  2.946  N/A
LEU 67.A N     LYS 75.A O     no hydrogen  2.973  N/A
SER 68.A N     VAL 55.A O     no hydrogen  3.081  N/A
SER 69.A N     GLY 73.A O     no hydrogen  2.957  N/A
SER 69.A OG    SER 72.A OG    no hydrogen  2.989  N/A
SER 69.A OG    GLU 100.A OE1  no hydrogen  3.162  N/A
SER 69.A OG    GLU 100.A OE2  no hydrogen  2.587  N/A
SER 71.A N     SER 69.A OG    no hydrogen  3.230  N/A
SER 72.A N     SER 69.A OG    no hydrogen  3.239  N/A
SER 72.A OG    SER 69.A OG    no hydrogen  2.989  N/A
SER 72.A OG    GLU 100.A OE1  no hydrogen  3.108  N/A
SER 72.A OG    GLU 100.A OE2  no hydrogen  3.068  N/A
GLY 73.A N     SER 69.A O     no hydrogen  2.867  N/A
LYS 75.A N     LEU 67.A O     no hydrogen  2.683  N/A
LYS 75.A NZ    SER 72.A O     no hydrogen  3.434  N/A
TYR 77.A N     ILE 65.A O     no hydrogen  2.921  N/A
ASP 78.A N     VAL 85.A O     no hydrogen  3.147  N/A
THR 80.A N     ASN 83.A O     no hydrogen  3.125  N/A
THR 80.A OG1   ASN 83.A OD1   no hydrogen  3.227  N/A
LYS 82.A N     THR 80.A OG1   no hydrogen  3.160  N/A
TRP 84.A NE1   THR 13.A OG1   no hydrogen  3.166  N/A
VAL 85.A N     ASP 78.A O     no hydrogen  3.237  N/A
TYR 86.A N     VAL 91.A O     no hydrogen  3.168  N/A
GLY 90.A N     TYR 86.A O     no hydrogen  2.709  N/A
VAL 91.A N     ASP 89.A OD1   no hydrogen  3.104  N/A
LEU 93.A N     TRP 84.A O     no hydrogen  2.807  N/A
GLU 95.A N     SER 92.A OG    no hydrogen  2.962  N/A
LEU 96.A N     SER 92.A O     no hydrogen  3.007  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  3.090  N/A
ALA 98.A N     HIS 94.A O     no hydrogen  3.050  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  3.217  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  3.072  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.979  N/A
THR 102.A N    ALA 98.A O     no hydrogen  2.979  N/A
THR 102.A OG1  ALA 98.A O     no hydrogen  2.258  N/A
LYS 103.A N    ALA 99.A O     no hydrogen  3.069  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  2.870  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.920  N/A
THR 107.A OG1  LEU 105.A O    no hydrogen  2.930  N/A
SER 112.A N    ASP 110.A OD1  no hydrogen  3.138  N/A
SER 112.A OG   ASP 110.A OD1  no hydrogen  2.302  N/A
SER 112.A OG   ASP 110.A OD2  no hydrogen  3.056  N/A
LEU 114.A N    LEU 111.A O    no hydrogen  3.434  N/A
TYR 116.A OH   GLU 12.A OE1   no hydrogen  2.849  N/A
TYR 116.A OH   GLU 12.A OE2   no hydrogen  3.299  N/A
SER 117.A OG   LEU 111.A O    no hydrogen  3.499  N/A
SER 117.A OG   SER 112.A O    no hydrogen  2.972  N/A
SER 117.A OG   LEU 114.A O    no hydrogen  2.820  N/A