Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ule_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ALA 1.A O      no hydrogen  3.299  N/A
LYS 5.A N      ARG 2.A O      no hydrogen  3.382  N/A
VAL 6.A N      PHE 3.A O      no hydrogen  3.514  N/A
VAL 8.A N      VAL 6.A O      no hydrogen  2.885  N/A
GLU 10.A N     ASP 7.A O      no hydrogen  2.604  N/A
TYR 11.A N     VAL 8.A O      no hydrogen  3.010  N/A
ASP 12.A N     GLY 9.A O      no hydrogen  2.764  N/A
ASN 14.A ND2   ASP 12.A OD1   no hydrogen  3.043  N/A
VAL 28.A N     ASP 24.A O     no hydrogen  3.216  N/A
ASP 29.A N     GLU 25.A O     no hydrogen  3.086  N/A
SER 30.A N     GLY 26.A O     no hydrogen  2.930  N/A
CYS 31.A N     GLU 27.A O     no hydrogen  3.118  N/A
CYS 31.A SG    GLU 27.A O     no hydrogen  3.505  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  2.840  N/A
ARG 33.A N     ASP 29.A O     no hydrogen  2.981  N/A
GLN 34.A N     SER 30.A O     no hydrogen  2.342  N/A
GLY 35.A N     CYS 31.A O     no hydrogen  3.215  N/A
LEU 41.A N     MET 37.A O     no hydrogen  2.954  N/A
GLN 42.A N     THR 38.A O     no hydrogen  3.271  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  2.960  N/A
ALA 44.A N     ALA 40.A O     no hydrogen  2.843  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.788  N/A
ILE 50.A N     PRO 48.A O     no hydrogen  2.638  N/A
THR 52.A N     PRO 49.A O     no hydrogen  3.448  N/A
LYS 53.A NZ    GLU 20.A OE2   no hydrogen  2.543  N/A
VAL 57.A N     SER 54.A OG    no hydrogen  3.144  N/A
LYS 58.A N     SER 54.A O     no hydrogen  3.142  N/A
LYS 58.A NZ    THR 136.A O    no hydrogen  3.043  N/A
ASP 59.A N     GLN 55.A O     no hydrogen  3.002  N/A
ARG 60.A N     VAL 57.A O     no hydrogen  3.161  N/A
ALA 61.A N     VAL 57.A O     no hydrogen  3.124  N/A
GLY 62.A N     LYS 58.A O     no hydrogen  3.015  N/A
SER 63.A N     ASP 59.A O     no hydrogen  3.091  N/A
SER 63.A OG    ASP 59.A O     no hydrogen  3.191  N/A
ILE 64.A N     ARG 60.A O     no hydrogen  3.232  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  3.054  N/A
LEU 66.A N     GLY 62.A O     no hydrogen  2.911  N/A
LYS 67.A N     SER 63.A O     no hydrogen  2.939  N/A
LYS 67.A NZ    GLU 25.A OE1   no hydrogen  3.392  N/A
LYS 67.A NZ    ASP 29.A OD2   no hydrogen  2.782  N/A
VAL 68.A N     ILE 64.A O     no hydrogen  3.198  N/A
LEU 69.A N     VAL 65.A O     no hydrogen  3.077  N/A
ILE 70.A N     LEU 66.A O     no hydrogen  2.985  N/A
SER 71.A N     LYS 67.A O     no hydrogen  3.015  N/A
SER 71.A OG    LYS 67.A O     no hydrogen  2.545  N/A
PHE 72.A N     VAL 68.A O     no hydrogen  3.160  N/A
ASP 76.A N     LYS 73.A O     no hydrogen  2.546  N/A
LYS 79.A NZ    ASP 76.A O     no hydrogen  3.508  N/A
LYS 79.A NZ    ASP 76.A OD2   no hydrogen  3.161  N/A
ALA 80.A N     ASP 76.A O     no hydrogen  3.271  N/A
VAL 81.A N     ILE 77.A O     no hydrogen  2.906  N/A
GLN 82.A N     GLU 78.A O     no hydrogen  2.924  N/A
SER 83.A N     ALA 80.A O     no hydrogen  2.773  N/A
SER 83.A OG    ALA 80.A O     no hydrogen  2.456  N/A
LEU 84.A N     VAL 81.A O     no hydrogen  3.095  N/A
LYS 86.A NZ    ALA 121.A O    no hydrogen  2.902  N/A
GLY 88.A N     ASP 85.A OD1   no hydrogen  2.467  N/A
VAL 89.A N     ASP 85.A O     no hydrogen  2.971  N/A
ASP 90.A N     LYS 86.A O     no hydrogen  3.011  N/A
LEU 91.A N     ASN 87.A O     no hydrogen  3.163  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  2.828  N/A
MET 93.A N     VAL 89.A O     no hydrogen  2.799  N/A
LYS 94.A N     ASP 90.A O     no hydrogen  3.213  N/A
LYS 94.A NZ    ARG 129.A O    no hydrogen  3.372  N/A
TYR 95.A N     LEU 91.A O     no hydrogen  3.170  N/A
ILE 96.A N     LEU 92.A O     no hydrogen  2.923  N/A
TYR 97.A N     MET 93.A O     no hydrogen  3.141  N/A
TYR 97.A OH    HIS 115.A NE2  no hydrogen  2.781  N/A
LYS 98.A N     LYS 94.A O     no hydrogen  3.054  N/A
LYS 98.A NZ    ASP 59.A OD1   no hydrogen  3.135  N/A
GLY 99.A N     TYR 95.A O     no hydrogen  2.750  N/A
PHE 100.A N    ILE 96.A O     no hydrogen  3.001  N/A
GLU 101.A N    LYS 98.A O     no hydrogen  3.177  N/A
SER 102.A N    GLY 99.A O     no hydrogen  2.735  N/A
SER 104.A N    SER 107.A OG   no hydrogen  3.360  N/A
SER 107.A N    SER 104.A O    no hydrogen  3.049  N/A
SER 107.A OG   SER 104.A O    no hydrogen  2.954  N/A
LEU 111.A N    SER 107.A O    no hydrogen  2.835  N/A
LEU 112.A N    SER 108.A O    no hydrogen  2.824  N/A
GLN 113.A N    VAL 110.A O    no hydrogen  2.886  N/A
TRP 114.A N    VAL 110.A O    no hydrogen  2.958  N/A
TRP 114.A NE1  LEU 69.A O     no hydrogen  2.951  N/A
HIS 115.A N    LEU 111.A O    no hydrogen  2.824  N/A
HIS 115.A NE2  TYR 97.A OH    no hydrogen  2.781  N/A
GLU 116.A N    LEU 112.A O    no hydrogen  3.186  N/A
LYS 117.A N    GLN 113.A O    no hydrogen  3.277  N/A
LYS 117.A NZ   GLU 116.A OE2  no hydrogen  3.020  N/A
ALA 118.A N    TRP 114.A O    no hydrogen  2.710  N/A
LEU 119.A N    HIS 115.A O    no hydrogen  2.783  N/A
ALA 120.A N    GLU 116.A O    no hydrogen  3.099  N/A
ALA 121.A N    LYS 117.A O    no hydrogen  3.199  N/A
ALA 121.A N    ALA 118.A O    no hydrogen  3.179  N/A
GLY 122.A N    ALA 118.A O    no hydrogen  2.850  N/A
GLY 123.A N    LEU 119.A O    no hydrogen  2.800  N/A
SER 126.A N    GLY 123.A O    no hydrogen  2.946  N/A
SER 126.A OG   GLY 123.A O    no hydrogen  2.755  N/A
ILE 127.A N    VAL 124.A O    no hydrogen  2.940  N/A
VAL 128.A N    VAL 124.A O    no hydrogen  2.973  N/A
ARG 129.A N    GLY 125.A O    no hydrogen  3.033  N/A
ARG 129.A NE   ASP 90.A OD1   no hydrogen  3.388  N/A
ARG 129.A NE   ASP 90.A OD2   no hydrogen  2.664  N/A
ARG 129.A NH2  ASP 90.A OD1   no hydrogen  3.456  N/A
VAL 130.A N    ILE 127.A O    no hydrogen  2.776  N/A
LEU 131.A N    ILE 127.A O    no hydrogen  3.196  N/A
THR 132.A N    VAL 128.A O    no hydrogen  2.840  N/A
ALA 133.A N    ARG 129.A O    no hydrogen  3.338  N/A
ARG 134.A NE   ASP 18.A OD1   no hydrogen  2.631  N/A
ARG 134.A NH2  ASP 18.A OD1   no hydrogen  3.010  N/A
ARG 134.A NH2  ASP 18.A OD2   no hydrogen  2.892  N/A