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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      LEU 137.A O    no hydrogen  3.311  N/A
HIS 1.A ND1    GLU 5.A OE1    no hydrogen  3.017  N/A
LYS 2.A N      GLU 5.A OE2    no hydrogen  3.518  N/A
GLY 4.A N      VAL 16.A O     no hydrogen  2.751  N/A
GLU 5.A N      LYS 2.A O      no hydrogen  3.426  N/A
PHE 7.A N      PHE 14.A O     no hydrogen  3.204  N/A
LYS 8.A NZ     GLY 10.A O     no hydrogen  3.256  N/A
ALA 9.A N      THR 12.A O     no hydrogen  2.912  N/A
THR 12.A N     ALA 9.A O      no hydrogen  3.281  N/A
THR 12.A OG1   ALA 9.A O      no hydrogen  2.756  N/A
THR 12.A OG1   TYR 114.A OH   no hydrogen  2.965  N/A
ASN 13.A N     GLU 47.A O     no hydrogen  2.841  N/A
PHE 14.A N     PHE 7.A O      no hydrogen  2.908  N/A
THR 15.A N     THR 46.A O     no hydrogen  3.038  N/A
ASN 17.A N     GLU 44.A O     no hydrogen  2.689  N/A
LYS 18.A NZ    ASP 20.A OD2   no hydrogen  3.349  N/A
ASP 20.A N     ILE 42.A O     no hydrogen  3.208  N/A
VAL 22.A N     ARG 40.A O     no hydrogen  3.249  N/A
GLY 25.A N     ASP 36.A OD1   no hydrogen  2.815  N/A
VAL 29.A N     PRO 73.A O     no hydrogen  2.886  N/A
GLU 39.A N     ILE 102.A O    no hydrogen  2.952  N/A
ARG 40.A N     VAL 22.A O     no hydrogen  3.377  N/A
ARG 40.A NH1   SER 99.A OG    no hydrogen  2.683  N/A
ARG 40.A NH2   GLU 79.A OE2   no hydrogen  3.192  N/A
LEU 41.A N     TYR 100.A O    no hydrogen  2.700  N/A
ILE 42.A N     ASP 20.A O     no hydrogen  2.860  N/A
ILE 43.A N     LEU 98.A O     no hydrogen  2.862  N/A
GLU 44.A N     LYS 18.A O     no hydrogen  3.090  N/A
VAL 45.A N     GLY 96.A O     no hydrogen  2.827  N/A
THR 46.A N     THR 15.A O     no hydrogen  2.846  N/A
THR 46.A OG1   ASN 17.A OD1   no hydrogen  3.136  N/A
THR 46.A OG1   THR 95.A OG1   no hydrogen  2.915  N/A
ASN 48.A N     LYS 92.A O     no hydrogen  2.971  N/A
ASN 48.A ND2   HIS 11.A O     no hydrogen  3.273  N/A
ILE 49.A N     HIS 11.A O     no hydrogen  2.997  N/A
ILE 54.A N     LEU 88.A O     no hydrogen  3.019  N/A
SER 55.A N     ASP 120.A OD1  no hydrogen  3.135  N/A
ILE 59.A N     ASN 57.A OD1   no hydrogen  3.197  N/A
GLY 60.A N     ASN 57.A O     no hydrogen  3.111  N/A
PHE 61.A N     PHE 58.A O     no hydrogen  2.971  N/A
ASP 62.A N     VAL 113.A O    no hydrogen  3.304  N/A
ARG 64.A N     THR 111.A O    no hydrogen  3.088  N/A
ARG 64.A NE    ASP 62.A OD2   no hydrogen  3.442  N/A
ARG 64.A NH2   ASP 135.A OD2  no hydrogen  3.461  N/A
ASP 65.A N     GLN 69.A O     no hydrogen  3.028  N/A
ASP 68.A N     ASP 65.A O     no hydrogen  2.966  N/A
SER 70.A OG    ASP 62.A OD1   no hydrogen  3.287  N/A
SER 70.A OG    ASP 62.A OD2   no hydrogen  2.833  N/A
VAL 71.A N     LEU 63.A O     no hydrogen  2.837  N/A
VAL 74.A N     SER 99.A O     no hydrogen  2.557  N/A
SER 76.A N     GLU 79.A OE1   no hydrogen  3.148  N/A
SER 76.A OG    GLU 26.A O     no hydrogen  3.293  N/A
SER 76.A OG    GLU 78.A OE2   no hydrogen  3.433  N/A
ARG 82.A N     GLU 79.A O     no hydrogen  2.995  N/A
ARG 82.A NH2   GLU 44.A OE2   no hydrogen  3.273  N/A
ILE 83.A N     GLU 79.A O     no hydrogen  3.243  N/A
LEU 84.A N     VAL 97.A O     no hydrogen  3.011  N/A
GLY 86.A N     TYR 56.A O     no hydrogen  3.158  N/A
LEU 88.A N     ILE 54.A O     no hydrogen  2.648  N/A
SER 90.A OG    GLY 50.A O     no hydrogen  2.757  N/A
GLY 91.A N     ASN 48.A O     no hydrogen  2.750  N/A
LYS 92.A N     VAL 89.A O     no hydrogen  2.981  N/A
THR 95.A OG1   THR 46.A OG1   no hydrogen  2.915  N/A
GLY 96.A N     VAL 45.A O     no hydrogen  3.020  N/A
VAL 97.A N     ARG 82.A O     no hydrogen  2.779  N/A
LEU 98.A N     ILE 43.A O     no hydrogen  2.710  N/A
SER 99.A OG    LEU 41.A O     no hydrogen  2.707  N/A
TYR 100.A N    LEU 41.A O     no hydrogen  3.247  N/A
ILE 102.A N    GLU 39.A O     no hydrogen  2.741  N/A
GLU 106.A N    PRO 103.A O    no hydrogen  3.102  N/A
GLN 107.A NE2  LEU 140.A O    no hydrogen  3.557  N/A
HIS 109.A N    GLU 106.A O    no hydrogen  3.202  N/A
TYR 110.A N    GLN 107.A O    no hydrogen  3.128  N/A
THR 111.A N    ARG 64.A O     no hydrogen  3.324  N/A
LEU 112.A N    VAL 138.A O    no hydrogen  2.780  N/A
VAL 113.A N    ASP 62.A O     no hydrogen  2.725  N/A
TYR 114.A N    TYR 136.A O    no hydrogen  2.892  N/A
TYR 114.A OH   THR 12.A OG1   no hydrogen  2.965  N/A
ASN 115.A N    GLY 60.A O     no hydrogen  3.257  N/A
ASN 115.A ND2  ASP 133.A OD1  no hydrogen  3.116  N/A
ASN 115.A ND2  ASP 135.A OD1  no hydrogen  3.160  N/A
PHE 117.A N    ASN 115.A OD1  no hydrogen  3.056  N/A
LEU 118.A N    ASN 115.A OD1  no hydrogen  3.154  N/A
ALA 119.A N    ASN 115.A O    no hydrogen  2.759  N/A
ASP 120.A N    PRO 116.A O    no hydrogen  3.122  N/A
THR 121.A N    SER 55.A O     no hydrogen  2.645  N/A
ASN 122.A N    ASP 120.A OD1  no hydrogen  3.020  N/A
ASN 122.A ND2  SER 53.A O     no hydrogen  3.015  N/A
SER 124.A N    ASN 122.A OD1  no hydrogen  2.971  N/A
SER 124.A OG   ASN 122.A OD1  no hydrogen  2.601  N/A
ASN 125.A ND2  ASP 52.A OD2   no hydrogen  2.913  N/A
THR 126.A OG1  ASN 122.A O    no hydrogen  3.195  N/A
ARG 129.A N    THR 126.A O    no hydrogen  3.117  N/A
ARG 129.A NE   ASN 125.A OD1  no hydrogen  2.896  N/A
ARG 129.A NH1  PHE 117.A O    no hydrogen  3.471  N/A
ARG 129.A NH1  ASP 120.A O    no hydrogen  3.249  N/A
ARG 129.A NH2  ASP 120.A O    no hydrogen  2.739  N/A
ARG 129.A NH2  ASN 122.A O    no hydrogen  2.730  N/A
ASP 132.A N    ARG 129.A O    no hydrogen  3.030  N/A
ASP 133.A N    VAL 130.A O    no hydrogen  3.075  N/A
TYR 136.A N    TYR 114.A O    no hydrogen  2.871  N/A
VAL 138.A N    LEU 112.A O    no hydrogen  2.794  N/A
LYS 139.A N    HIS 1.A O      no hydrogen  3.006  N/A
LEU 140.A N    TYR 110.A O    no hydrogen  2.865  N/A