Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ffu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      VAL 17.A O     no hydrogen  3.022  N/A
ILE 4.A N      LYS 15.A O     no hydrogen  2.767  N/A
THR 5.A N      ASP 68.A OD1   no hydrogen  3.152  N/A
VAL 6.A N      GLN 13.A O     no hydrogen  2.980  N/A
ASN 7.A N      SER 70.A O     no hydrogen  3.038  N/A
ASN 7.A ND2    GLU 71.A OE2   no hydrogen  3.459  N/A
VAL 8.A N      LYS 11.A O     no hydrogen  2.762  N/A
ASN 9.A N      VAL 72.A O     no hydrogen  2.822  N/A
ASN 9.A ND2    THR 74.A OG1   no hydrogen  2.786  N/A
LYS 11.A N     VAL 8.A O      no hydrogen  3.081  N/A
GLN 13.A N     VAL 6.A O      no hydrogen  2.757  N/A
LYS 15.A N     ILE 4.A O      no hydrogen  2.868  N/A
LYS 15.A NZ    GLU 30.A OE2   no hydrogen  3.027  N/A
VAL 17.A N     LYS 2.A O      no hydrogen  3.055  N/A
THR 21.A N     GLU 18.A O     no hydrogen  3.024  N/A
THR 21.A OG1   GLU 18.A O     no hydrogen  3.196  N/A
LEU 23.A N     HIS 62.A O     no hydrogen  2.863  N/A
ILE 24.A N     SER 59.A O     no hydrogen  2.891  N/A
HIS 25.A N     LEU 22.A O     no hydrogen  2.940  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  3.102  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.873  N/A
ARG 28.A N     ILE 24.A O     no hydrogen  3.053  N/A
ARG 28.A NH1   ALA 36.A O     no hydrogen  2.974  N/A
GLU 29.A N     HIS 25.A O     no hydrogen  2.657  N/A
GLU 30.A N     PHE 26.A O     no hydrogen  2.971  N/A
LEU 31.A N     PHE 26.A O     no hydrogen  3.219  N/A
ASN 32.A ND2   ARG 28.A O     no hydrogen  3.447  N/A
LEU 33.A N     LEU 27.A O     no hydrogen  2.701  N/A
GLY 35.A N     GLU 76.A OE2   no hydrogen  2.817  N/A
HIS 37.A N     ALA 47.A O     no hydrogen  2.938  N/A
HIS 37.A ND1   PHE 101.A O    no hydrogen  2.466  N/A
THR 42.A OG1   HIS 44.A ND1   no hydrogen  2.801  N/A
SER 43.A OG    THR 61.A OG1   no hydrogen  2.571  N/A
HIS 44.A ND1   THR 42.A OG1   no hydrogen  2.801  N/A
THR 49.A N     GLY 46.A O     no hydrogen  3.324  N/A
THR 49.A OG1   GLY 46.A O     no hydrogen  2.747  N/A
VAL 50.A N     VAL 57.A O     no hydrogen  2.935  N/A
ASP 51.A N     LEU 73.A O     no hydrogen  3.145  N/A
ILE 52.A N     ARG 55.A O     no hydrogen  2.765  N/A
ASP 53.A N     GLU 71.A O     no hydrogen  2.845  N/A
ARG 55.A N     ILE 52.A O     no hydrogen  2.938  N/A
VAL 57.A N     VAL 50.A O     no hydrogen  2.906  N/A
LYS 58.A NZ    SER 43.A O     no hydrogen  2.841  N/A
LYS 58.A NZ    HIS 44.A O     no hydrogen  2.920  N/A
LYS 58.A NZ    GLY 131.A O    no hydrogen  3.162  N/A
SER 59.A N     CYS 48.A O     no hydrogen  3.380  N/A
SER 59.A OG    CYS 48.A O     no hydrogen  2.584  N/A
CYS 60.A SG    THR 61.A OG1   no hydrogen  3.246  N/A
THR 61.A N     LYS 58.A O     no hydrogen  2.916  N/A
THR 61.A OG1   SER 43.A OG    no hydrogen  2.571  N/A
LEU 63.A N     GLN 66.A OE1   no hydrogen  2.957  N/A
ALA 64.A N     THR 21.A O     no hydrogen  3.123  N/A
GLN 66.A N     LEU 63.A O     no hydrogen  2.969  N/A
CYS 67.A N     ALA 64.A O     no hydrogen  2.813  N/A
CYS 67.A SG    HIS 62.A NE2   no hydrogen  3.449  N/A
CYS 67.A SG    LEU 63.A O     no hydrogen  3.967  N/A
GLY 69.A N     THR 5.A O      no hydrogen  2.697  N/A
SER 70.A N     CYS 67.A O     no hydrogen  2.828  N/A
SER 70.A OG    ASP 53.A OD2   no hydrogen  2.799  N/A
GLU 71.A N     ASP 53.A OD1   no hydrogen  2.671  N/A
VAL 72.A N     ASN 7.A O      no hydrogen  2.776  N/A
LEU 73.A N     ASP 51.A O     no hydrogen  2.894  N/A
THR 74.A N     ASN 9.A OD1    no hydrogen  2.719  N/A
THR 74.A OG1   GLU 76.A OE1   no hydrogen  2.614  N/A
GLU 76.A N     GLU 76.A OE1   no hydrogen  2.795  N/A
GLY 77.A N     THR 74.A O     no hydrogen  2.970  N/A
LEU 78.A N     VAL 75.A O     no hydrogen  3.113  N/A
ASN 80.A N     VAL 83.A O     no hydrogen  2.821  N/A
VAL 83.A N     ASN 80.A O     no hydrogen  2.928  N/A
HIS 85.A N     GLN 88.A OE1   no hydrogen  2.918  N/A
VAL 87.A N     HIS 85.A ND1   no hydrogen  2.949  N/A
GLU 89.A N     HIS 85.A O     no hydrogen  2.948  N/A
GLY 90.A N     ALA 86.A O     no hydrogen  2.827  N/A
PHE 91.A N     VAL 87.A O     no hydrogen  3.083  N/A
TYR 92.A N     GLN 88.A O     no hydrogen  3.258  N/A
LYS 93.A N     GLU 89.A O     no hydrogen  2.899  N/A
GLU 94.A N     GLY 90.A O     no hydrogen  2.964  N/A
HIS 95.A N     TYR 92.A O     no hydrogen  3.313  N/A
GLY 96.A N     PHE 91.A O     no hydrogen  2.726  N/A
MET 106.A N    CYS 102.A O    no hydrogen  2.948  N/A
LEU 107.A N    THR 103.A O    no hydrogen  2.812  N/A
MET 108.A N    PRO 104.A O    no hydrogen  3.014  N/A
ARG 109.A N    GLY 105.A O    no hydrogen  2.976  N/A
ARG 109.A NE   GLY 128.A O    no hydrogen  2.954  N/A
ARG 109.A NH1  SER 56.A OG    no hydrogen  3.135  N/A
ARG 109.A NH1  GLU 116.A OE1  no hydrogen  3.382  N/A
ARG 109.A NH1  GLU 116.A OE2  no hydrogen  2.980  N/A
ARG 109.A NH2  GLU 116.A OE1  no hydrogen  2.863  N/A
ARG 109.A NH2  GLY 128.A O    no hydrogen  3.136  N/A
ALA 110.A N    MET 106.A O    no hydrogen  2.822  N/A
TYR 111.A N    LEU 107.A O    no hydrogen  2.828  N/A
ARG 112.A N    ARG 109.A O    no hydrogen  2.928  N/A
ARG 112.A NE   ASP 51.A OD1   no hydrogen  2.838  N/A
ARG 112.A NH2  ASP 51.A OD1   no hydrogen  3.508  N/A
ARG 112.A NH2  ASP 51.A OD2   no hydrogen  2.794  N/A
PHE 113.A N    ARG 109.A O    no hydrogen  2.746  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.975  N/A
GLN 115.A N    ARG 112.A O    no hydrogen  2.925  N/A
GLU 116.A N    ARG 112.A O    no hydrogen  3.032  N/A
ASN 117.A N    PHE 113.A O    no hydrogen  2.766  N/A
ASN 117.A ND2  GLU 124.A OE1  no hydrogen  3.221  N/A
THR 121.A N    GLU 124.A OE1  no hydrogen  2.981  N/A
GLU 124.A N    THR 121.A OG1  no hydrogen  3.160  N/A
ILE 125.A N    THR 121.A O    no hydrogen  2.872  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  2.909  N/A
ARG 126.A NE   GLU 122.A OE2  no hydrogen  2.839  N/A
ARG 126.A NH2  GLU 122.A OE2  no hydrogen  3.193  N/A
MET 127.A N    ALA 123.A O    no hydrogen  3.002  N/A
GLY 128.A N    GLU 124.A O    no hydrogen  2.740  N/A
MET 129.A N    ARG 126.A O    no hydrogen  3.404  N/A
THR 130.A N    MET 127.A O    no hydrogen  3.170  N/A
THR 130.A OG1  MET 127.A O    no hydrogen  2.671  N/A
ASN 132.A N    MET 129.A O    no hydrogen  3.120  N/A
LEU 133.A N    CYS 45.A O     no hydrogen  2.834  N/A
CYS 134.A N    TYR 139.A OH   no hydrogen  2.902  N/A
CYS 134.A SG   THR 137.A OG1  no hydrogen  3.146  N/A
TYR 139.A N    THR 137.A OG1  no hydrogen  3.119  N/A
GLN 140.A N    GLY 138.A O    no hydrogen  2.733  N/A
ASN 141.A ND2  HIS 95.A O     no hydrogen  3.090  N/A
VAL 143.A N    TYR 139.A O    no hydrogen  2.953  N/A
LYS 144.A N    GLN 140.A O    no hydrogen  3.370  N/A
ALA 145.A N    ASN 141.A O    no hydrogen  2.828  N/A
VAL 146.A N    ILE 142.A O    no hydrogen  2.961  N/A
GLN 147.A N    VAL 143.A O    no hydrogen  2.945  N/A
TYR 148.A N    LYS 144.A O    no hydrogen  2.873  N/A
TYR 148.A OH   GLU 89.A OE2   no hydrogen  2.703  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.940  N/A
ALA 150.A N    VAL 146.A O    no hydrogen  2.903  N/A
ARG 151.A N    GLN 147.A O    no hydrogen  3.066  N/A
LYS 152.A N    TYR 148.A O    no hydrogen  3.285  N/A
LEU 153.A N    ALA 149.A O    no hydrogen  3.005  N/A
GLU 155.A N    LYS 152.A O    no hydrogen  3.331  N/A