Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uoo_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      GLY 2.A O      no hydrogen  2.926  N/A
LYS 7.A N      ARG 3.A O      no hydrogen  2.886  N/A
ARG 8.A N      TYR 4.A O      no hydrogen  2.934  N/A
TYR 9.A N      SER 5.A O      no hydrogen  2.893  N/A
ARG 13.A N     LYS 10.A O     no hydrogen  3.067  N/A
ARG 13.A NH1   LYS 7.A O      no hydrogen  2.803  N/A
ARG 14.A N     THR 11.A O     no hydrogen  3.337  N/A
ARG 14.A NH2   ASP 17.A OD2   no hydrogen  2.845  N/A
ARG 16.A NH2   ASP 24.A OD1   no hydrogen  3.351  N/A
ILE 21.A N     ASP 17.A O     no hydrogen  2.991  N/A
TYR 22.A N     LEU 18.A O     no hydrogen  2.857  N/A
ASN 23.A N     ASP 19.A O     no hydrogen  2.919  N/A
ASP 24.A N     LEU 20.A O     no hydrogen  2.932  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  2.918  N/A
SER 26.A OG    TYR 22.A O     no hydrogen  3.501  N/A
SER 26.A OG    ASN 23.A O     no hydrogen  2.721  N/A
THR 27.A OG1   SER 30.A OG    no hydrogen  2.654  N/A
LYS 28.A NZ    ASN 119.A OD1  no hydrogen  2.918  N/A
SER 30.A OG    THR 27.A OG1   no hydrogen  2.654  N/A
VAL 31.A N     THR 27.A O     no hydrogen  3.253  N/A
GLN 32.A N     LYS 28.A O     no hydrogen  2.929  N/A
LYS 33.A N     GLU 29.A O     no hydrogen  2.925  N/A
LEU 34.A N     SER 30.A O     no hydrogen  2.921  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.885  N/A
ASN 36.A N     GLN 32.A O     no hydrogen  2.916  N/A
GLN 37.A NE2   LEU 34.A O     no hydrogen  3.100  N/A
ASP 40.A N     LEU 46.A O     no hydrogen  3.407  N/A
THR 42.A N     ASP 40.A OD1   no hydrogen  2.801  N/A
THR 42.A OG1   ASP 40.A OD1   no hydrogen  2.465  N/A
LYS 43.A N     ASP 40.A O     no hydrogen  3.449  N/A
LYS 43.A NZ    TYR 57.A OH    no hydrogen  3.220  N/A
LEU 46.A N     LYS 43.A O     no hydrogen  3.323  N/A
GLN 48.A N     GLY 45.A O     no hydrogen  3.072  N/A
CYS 51.A N     LYS 56.A O     no hydrogen  2.863  N/A
CYS 51.A SG    HIS 67.A NE2   no hydrogen  3.304  N/A
CYS 51.A SG    HIS 73.A ND1   no hydrogen  3.592  N/A
HIS 53.A NE2   GLU 120.A OE2  no hydrogen  2.859  N/A
CYS 54.A SG    HIS 67.A NE2   no hydrogen  3.372  N/A
CYS 54.A SG    HIS 73.A ND1   no hydrogen  3.752  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  3.297  N/A
LYS 56.A N     CYS 51.A O     no hydrogen  2.971  N/A
TYR 57.A OH    GLN 37.A OE1   no hydrogen  2.980  N/A
MET 58.A N     HIS 49.A O     no hydrogen  2.901  N/A
LEU 64.A N     THR 60.A O     no hydrogen  2.963  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  2.880  N/A
THR 66.A N     ILE 62.A O     no hydrogen  2.926  N/A
THR 66.A OG1   ILE 62.A O     no hydrogen  3.192  N/A
THR 66.A OG1   ALA 63.A O     no hydrogen  2.694  N/A
HIS 67.A N     ALA 63.A O     no hydrogen  2.913  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  2.914  N/A
LYS 69.A N     LYS 65.A O     no hydrogen  2.980  N/A
LYS 74.A N     GLY 70.A O     no hydrogen  3.256  N/A
ARG 75.A N     LYS 71.A O     no hydrogen  2.716  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  3.001  N/A
ARG 76.A NH1   HIS 53.A O     no hydrogen  3.264  N/A
VAL 77.A N     HIS 73.A O     no hydrogen  2.906  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  2.908  N/A
GLU 79.A N     ARG 75.A O     no hydrogen  2.934  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.961  N/A
LEU 80.A N     VAL 77.A O     no hydrogen  3.221  N/A
GLN 87.A NE2   ASP 91.A OD1   no hydrogen  3.476  N/A
VAL 89.A N     THR 86.A O     no hydrogen  3.338  N/A
SER 90.A OG    GLN 87.A O     no hydrogen  2.703  N/A
ASP 91.A N     GLN 87.A O     no hydrogen  2.953  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  2.888  N/A
ALA 93.A N     VAL 89.A O     no hydrogen  2.904  N/A
ALA 94.A N     SER 90.A O     no hydrogen  2.960  N/A
GLY 95.A N     ALA 92.A O     no hydrogen  2.894  N/A
TYR 96.A N     ASP 91.A O     no hydrogen  2.591  N/A
PHE 101.A N    ASN 97.A O     no hydrogen  2.980  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.889  N/A
ASN 103.A N    ASN 99.A O     no hydrogen  2.907  N/A
ARG 104.A N    LYS 100.A O    no hydrogen  2.955  N/A
VAL 105.A N    PHE 101.A O    no hydrogen  2.899  N/A
GLN 106.A N    LEU 102.A O    no hydrogen  2.942  N/A
GLU 107.A N    ASN 103.A O    no hydrogen  2.925  N/A
ILE 108.A N    ARG 104.A O    no hydrogen  2.925  N/A
THR 109.A N    VAL 105.A O    no hydrogen  2.903  N/A
THR 109.A OG1  VAL 105.A O    no hydrogen  2.721  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  2.906  N/A
SER 111.A N    GLU 107.A O    no hydrogen  2.910  N/A
VAL 112.A N    GLU 107.A O    no hydrogen  3.263  N/A
GLY 113.A N    ILE 108.A O    no hydrogen  2.855  N/A
LYS 116.A N    VAL 112.A O    no hydrogen  2.982  N/A
LYS 116.A NZ   LEU 80.A O     no hydrogen  2.357  N/A
LYS 116.A NZ   GLU 120.A OE1  no hydrogen  3.335  N/A
LYS 116.A NZ   GLU 120.A OE2  no hydrogen  2.949  N/A
GLU 117.A N    GLY 113.A O    no hydrogen  2.915  N/A
SER 118.A N    PRO 114.A O    no hydrogen  2.893  N/A
SER 118.A OG   PRO 114.A O    no hydrogen  3.395  N/A
SER 118.A OG   GLU 115.A O    no hydrogen  2.756  N/A
ASN 119.A N    GLU 115.A O    no hydrogen  2.919  N/A
ASN 119.A ND2  LEU 25.A O     no hydrogen  3.491  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.897  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  2.913  N/A
LEU 122.A N    SER 118.A O    no hydrogen  2.923  N/A
LEU 123.A N    ASN 119.A O    no hydrogen  2.894  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.872  N/A
GLU 125.A N    ALA 121.A O    no hydrogen  2.971  N/A
HIS 126.A N    LEU 122.A O    no hydrogen  2.907  N/A
LEU 127.A N    LEU 123.A O    no hydrogen  2.903  N/A
ASP 128.A N    LYS 124.A O    no hydrogen  2.912  N/A
SER 129.A N    GLU 125.A O    no hydrogen  2.914  N/A
SER 129.A OG   GLU 125.A O    no hydrogen  3.137  N/A
SER 129.A OG   HIS 126.A O    no hydrogen  2.773  N/A
THR 130.A N    HIS 126.A O    no hydrogen  2.928  N/A
THR 130.A OG1  HIS 126.A O    no hydrogen  2.800  N/A
THR 130.A OG1  LEU 127.A O    no hydrogen  3.449  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.894  N/A