Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu7_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ARG 1.A O      no hydrogen  3.229  N/A
LYS 5.A N      ILE 2.A O      no hydrogen  3.232  N/A
ILE 7.A N      ILE 48.A O     no hydrogen  3.376  N/A
VAL 13.A N     PRO 10.A O     no hydrogen  3.404  N/A
THR 14.A N     LYS 25.A O     no hydrogen  2.983  N/A
THR 16.A N     THR 23.A O     no hydrogen  2.864  N/A
THR 16.A OG1   THR 16.A O     no hydrogen  2.631  N/A
THR 16.A OG1   THR 23.A O     no hydrogen  3.105  N/A
THR 16.A OG1   THR 23.A OG1   no hydrogen  2.903  N/A
SER 20.A OG    PHE 35.A O     no hydrogen  3.281  N/A
THR 21.A N     ASN 18.A O     no hydrogen  3.314  N/A
THR 21.A OG1   ASN 18.A O     no hydrogen  3.250  N/A
THR 21.A OG1   THR 21.A O     no hydrogen  2.556  N/A
THR 23.A N     THR 16.A O     no hydrogen  3.437  N/A
THR 23.A OG1   THR 16.A O     no hydrogen  2.746  N/A
THR 23.A OG1   THR 16.A OG1   no hydrogen  2.903  N/A
LYS 25.A N     THR 14.A O     no hydrogen  2.671  N/A
LYS 25.A NZ    GLY 26.A O     no hydrogen  2.682  N/A
LYS 28.A NZ    SER 78.A O     no hydrogen  2.741  N/A
LEU 31.A N     GLU 30.A OE2   no hydrogen  3.041  N/A
LYS 33.A N     ALA 22.A O     no hydrogen  3.366  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.509  N/A
PHE 35.A N     SER 20.A O     no hydrogen  3.001  N/A
THR 40.A N     SER 51.A O     no hydrogen  3.429  N/A
ASN 42.A N     ASN 49.A O     no hydrogen  3.200  N/A
ASN 49.A N     ASN 42.A OD1   no hydrogen  3.196  N/A
SER 51.A N     THR 40.A O     no hydrogen  2.985  N/A
LYS 57.A N     ASN 56.A OD1   no hydrogen  2.747  N/A
HIS 59.A NE2   GLU 38.A OE1   no hydrogen  2.394  N/A
ARG 60.A NE    ASN 56.A O     no hydrogen  3.287  N/A
ARG 60.A NH2   ASN 56.A O     no hydrogen  3.448  N/A
HIS 63.A N     HIS 59.A O     no hydrogen  2.294  N/A
THR 66.A N     LEU 62.A O     no hydrogen  3.280  N/A
THR 66.A OG1   LEU 62.A O     no hydrogen  3.320  N/A
ARG 67.A N     HIS 63.A O     no hydrogen  3.512  N/A
ALA 68.A N     GLY 64.A O     no hydrogen  2.858  N/A
ILE 69.A N     THR 65.A O     no hydrogen  2.745  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.203  N/A
MET 73.A N     ILE 69.A O     no hydrogen  2.650  N/A
VAL 75.A N     ASN 71.A O     no hydrogen  3.294  N/A
SER 78.A N     VAL 74.A O     no hydrogen  3.274  N/A
SER 78.A N     VAL 75.A O     no hydrogen  3.168  N/A
SER 78.A OG    VAL 74.A O     no hydrogen  3.546  N/A
SER 78.A OG    VAL 75.A O     no hydrogen  3.232  N/A
SER 78.A OG    GLU 79.A OE1   no hydrogen  2.265  N/A
GLU 79.A N     VAL 75.A O     no hydrogen  2.576  N/A
GLY 80.A N     GLY 76.A O     no hydrogen  3.109  N/A
TYR 81.A N     GLY 133.A O    no hydrogen  2.822  N/A
LYS 83.A N     VAL 131.A O    no hydrogen  3.136  N/A
LEU 85.A N     VAL 129.A O    no hydrogen  2.757  N/A
LEU 87.A N     THR 127.A O    no hydrogen  2.969  N/A
ARG 93.A N     ASN 104.A OD1  no hydrogen  2.678  N/A
ALA 94.A N     ASN 126.A OD1  no hydrogen  3.141  N/A
GLN 95.A N     VAL 102.A O    no hydrogen  3.369  N/A
LYS 96.A NZ    GLY 98.A O     no hydrogen  3.508  N/A
LYS 96.A NZ    ILE 121.A O    no hydrogen  3.510  N/A
GLN 97.A N     LYS 100.A O    no hydrogen  3.019  N/A
LYS 100.A NZ   GLU 112.A OE2  no hydrogen  2.693  N/A
LEU 101.A N    PHE 113.A O    no hydrogen  3.091  N/A
VAL 102.A N    GLN 95.A O     no hydrogen  3.392  N/A
TYR 107.A OH   VAL 149.A O    no hydrogen  2.344  N/A
VAL 111.A N    LEU 103.A O    no hydrogen  3.335  N/A
PHE 113.A N    LEU 101.A O    no hydrogen  3.052  N/A
VAL 119.A N    PRO 116.A O    no hydrogen  3.489  N/A
GLU 120.A N    LYS 132.A O    no hydrogen  2.874  N/A
GLU 122.A N    ILE 130.A O    no hydrogen  2.929  N/A
ILE 130.A N    GLU 122.A O    no hydrogen  3.014  N/A
VAL 131.A N    LYS 83.A O     no hydrogen  2.906  N/A
LYS 132.A N    GLU 120.A O    no hydrogen  2.648  N/A
GLY 133.A N    TYR 81.A O     no hydrogen  3.042  N/A
ASN 135.A ND2  HIS 138.A ND1  no hydrogen  3.434  N/A
VAL 139.A N    ASN 135.A O    no hydrogen  3.352  N/A
GLY 140.A N    LYS 136.A O    no hydrogen  2.784  N/A
GLU 141.A N    GLU 137.A O    no hydrogen  3.046  N/A
LEU 142.A N    HIS 138.A O    no hydrogen  3.191  N/A
ALA 143.A N    VAL 139.A O    no hydrogen  3.161  N/A
ALA 144.A N    GLY 140.A O    no hydrogen  3.098  N/A
ASN 145.A N    GLU 141.A O    no hydrogen  2.973  N/A
ILE 146.A N    LEU 142.A O    no hydrogen  3.194  N/A
ARG 147.A N    ALA 143.A O    no hydrogen  3.062  N/A
ALA 148.A N    ASN 145.A O    no hydrogen  3.118  N/A
VAL 149.A N    ILE 146.A O    no hydrogen  3.457  N/A
ARG 150.A NH2  VAL 105.A O    no hydrogen  2.493  N/A
GLU 153.A N    LYS 158.A O    no hydrogen  3.068  N/A
GLY 157.A N    GLU 153.A O    no hydrogen  3.219  N/A
GLY 159.A N    ILE 88.A O     no hydrogen  3.165  N/A
ILE 160.A N    ARG 150.A O    no hydrogen  3.054  N/A
ARG 161.A N    GLU 86.A O     no hydrogen  3.050  N/A
TYR 162.A N    GLU 165.A OE2  no hydrogen  2.509  N/A
GLY 164.A N    GLU 165.A OE1  no hydrogen  2.689  N/A
VAL 167.A N    GLU 165.A O    no hydrogen  3.000  N/A
LYS 170.A N    PRO 154.A O    no hydrogen  3.068  N/A
THR 174.A OG1  GLU 171.A O    no hydrogen  2.706  N/A