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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   THR 4.A O      no hydrogen  2.496  N/A
ILE 5.A N     VAL 3.A O      no hydrogen  2.653  N/A
GLU 6.A N     THR 4.A O      no hydrogen  3.115  N/A
ARG 14.A N    VAL 11.A O     no hydrogen  2.713  N/A
THR 15.A N    VAL 12.A O     no hydrogen  3.334  N/A
THR 15.A OG1  VAL 12.A O     no hydrogen  2.664  N/A
THR 15.A OG1  TRP 107.A O    no hydrogen  2.978  N/A
ALA 16.A N    VAL 12.A O     no hydrogen  3.156  N/A
LEU 17.A N    LEU 13.A O     no hydrogen  2.807  N/A
HIS 19.A N    THR 15.A O     no hydrogen  3.125  N/A
SER 29.A N    GLY 25.A O     no hydrogen  3.081  N/A
THR 30.A N    LEU 26.A O     no hydrogen  3.099  N/A
THR 30.A OG1  LEU 26.A O     no hydrogen  2.590  N/A
LYS 31.A N    ARG 27.A O     no hydrogen  2.888  N/A
ALA 32.A N    GLU 28.A O     no hydrogen  3.012  N/A
LEU 33.A N    SER 29.A O     no hydrogen  2.916  N/A
THR 34.A N    THR 30.A O     no hydrogen  3.055  N/A
THR 34.A OG1  THR 30.A O     no hydrogen  3.267  N/A
THR 34.A OG1  LYS 31.A O     no hydrogen  2.897  N/A
ARG 35.A N    LYS 31.A O     no hydrogen  3.166  N/A
GLU 37.A N    ALA 32.A O     no hydrogen  3.184  N/A
ALA 38.A N    ALA 32.A O     no hydrogen  2.781  N/A
LEU 40.A N    VAL 104.A O    no hydrogen  2.972  N/A
VAL 41.A N    PRO 68.A O     no hydrogen  2.721  N/A
VAL 42.A N    VAL 102.A O    no hydrogen  2.917  N/A
LEU 43.A N    ILE 70.A O     no hydrogen  2.927  N/A
ALA 60.A N    GLU 57.A O     no hydrogen  3.358  N/A
ASN 61.A N    GLU 57.A O     no hydrogen  3.126  N/A
ASN 61.A ND2  GLU 57.A O     no hydrogen  3.548  N/A
ASN 65.A ND2  THR 34.A O     no hydrogen  2.995  N/A
ILE 70.A N    VAL 41.A O     no hydrogen  3.319  N/A
LYS 71.A NZ   VAL 44.A O     no hydrogen  3.185  N/A
LYS 71.A NZ   GLU 57.A OE1   no hydrogen  2.663  N/A
GLY 79.A N    LYS 76.A O     no hydrogen  2.845  N/A
GLU 80.A N    GLN 77.A O     no hydrogen  3.272  N/A
ALA 82.A N    LEU 78.A O     no hydrogen  2.801  N/A
ARG 94.A NH1  ARG 89.A O     no hydrogen  3.187  N/A
ARG 94.A NH2  ARG 89.A O     no hydrogen  2.517  N/A
VAL 102.A N   VAL 42.A O     no hydrogen  3.397  N/A
VAL 103.A N   ALA 23.A O     no hydrogen  2.929  N/A
ASP 112.A N   THR 111.A OG1  no hydrogen  2.711  N/A
SER 115.A N   ASP 112.A O    no hydrogen  3.074  N/A
SER 115.A OG  THR 111.A O    no hydrogen  3.491  N/A
SER 115.A OG  ASP 112.A O    no hydrogen  2.909  N/A
ILE 117.A N   GLU 113.A O    no hydrogen  2.806  N/A
MET 118.A N   SER 115.A O    no hydrogen  3.182  N/A
GLU 119.A N   SER 115.A O    no hydrogen  3.215  N/A
PHE 121.A N   ILE 117.A O    no hydrogen  2.888  N/A
SER 122.A N   MET 118.A O    no hydrogen  3.048  N/A
GLN 123.A N   GLU 119.A O    no hydrogen  3.149  N/A