Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wu9_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     LYS 61.A O     no hydrogen  2.954  N/A
LYS 6.A N      ILE 3.A O      no hydrogen  3.080  N/A
VAL 8.A N      VAL 49.A O     no hydrogen  3.004  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  3.438  N/A
LYS 26.A N     GLU 15.A O     no hydrogen  3.231  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.095  N/A
LYS 29.A NZ    GLU 80.A O     no hydrogen  3.096  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.305  N/A
SER 38.A OG    ASP 39.A OD1   no hydrogen  2.935  N/A
ASN 43.A ND2   THR 50.A O     no hydrogen  2.137  N/A
VAL 49.A N     VAL 8.A O      no hydrogen  2.670  N/A
ARG 53.A NH1   ASN 55.A OD1   no hydrogen  2.167  N/A
GLY 65.A N     LYS 61.A O     no hydrogen  3.245  N/A
THR 66.A N     THR 62.A O     no hydrogen  3.156  N/A
THR 66.A OG1   ILE 63.A O     no hydrogen  3.531  N/A
THR 67.A N     ILE 63.A O     no hydrogen  2.954  N/A
THR 67.A OG1   ILE 63.A O     no hydrogen  2.912  N/A
THR 67.A OG1   HIS 64.A O     no hydrogen  2.741  N/A
ARG 68.A N     HIS 64.A O     no hydrogen  3.030  N/A
ARG 68.A NH1   VAL 7.A O      no hydrogen  3.107  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.966  N/A
ASN 70.A N     THR 66.A O     no hydrogen  3.032  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  3.002  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  2.973  N/A
MET 74.A N     ASN 70.A O     no hydrogen  2.917  N/A
VAL 75.A N     PHE 71.A O     no hydrogen  3.011  N/A
VAL 76.A N     ASN 72.A O     no hydrogen  2.905  N/A
GLY 77.A N     ASN 73.A O     no hydrogen  2.939  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.873  N/A
SER 79.A N     VAL 75.A O     no hydrogen  3.009  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  3.098  N/A
GLU 80.A N     GLY 77.A O     no hydrogen  3.145  N/A
LYS 84.A N     VAL 132.A O    no hydrogen  3.372  N/A
LEU 86.A N     VAL 130.A O    no hydrogen  2.974  N/A
GLU 87.A N     ARG 162.A O    no hydrogen  2.861  N/A
GLN 96.A N     THR 103.A O    no hydrogen  3.031  N/A
GLN 98.A N     LYS 101.A O    no hydrogen  3.223  N/A
LYS 101.A N    GLN 98.A O     no hydrogen  3.243  N/A
LEU 102.A N    MET 114.A O    no hydrogen  2.850  N/A
THR 103.A N    GLN 96.A O     no hydrogen  2.959  N/A
THR 103.A OG1  GLN 96.A O     no hydrogen  2.461  N/A
THR 103.A OG1  GLN 96.A OE1   no hydrogen  3.356  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.191  N/A
ASN 105.A N    ARG 94.A O     no hydrogen  3.033  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.237  N/A
MET 114.A N    LEU 102.A O    no hydrogen  3.277  N/A
ALA 116.A N    ASN 100.A O    no hydrogen  3.400  N/A
VAL 120.A N    PRO 117.A O    no hydrogen  3.247  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.003  N/A
THR 121.A OG1  PHE 122.A O    no hydrogen  3.377  N/A
VAL 130.A N    LEU 86.A O     no hydrogen  3.107  N/A
VAL 132.A N    LYS 84.A O     no hydrogen  3.046  N/A
LYS 133.A NZ   GLU 123.A OE2  no hydrogen  3.197  N/A
LYS 137.A NZ   ASN 73.A OD1   no hydrogen  2.930  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.421  N/A
GLU 142.A N    GLU 138.A O    no hydrogen  2.917  N/A
LEU 143.A N    VAL 139.A O    no hydrogen  2.955  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.997  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.959  N/A
ASN 146.A N    GLU 142.A O    no hydrogen  2.842  N/A
ILE 147.A N    LEU 143.A O    no hydrogen  2.966  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.930  N/A
ARG 148.A NE   GLU 166.A OE1  no hydrogen  3.460  N/A
ARG 148.A NE   GLU 166.A OE2  no hydrogen  2.781  N/A
ARG 148.A NH2  GLU 166.A OE1  no hydrogen  2.966  N/A
GLY 149.A N    ASN 146.A O    no hydrogen  3.146  N/A
VAL 150.A N    ILE 147.A O    no hydrogen  2.891  N/A
GLY 160.A N    ILE 89.A O     no hydrogen  3.354  N/A
ILE 161.A N    ARG 151.A O    no hydrogen  2.932  N/A
TYR 163.A N    GLU 166.A OE2  no hydrogen  2.779  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  3.267  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  3.288  N/A