Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s91_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      LYS 106.A O    no hydrogen  2.700  N/A
ARG 4.A NH2    HIS 28.A O     no hydrogen  3.237  N/A
GLU 5.A N      VAL 70.A O     no hydrogen  2.641  N/A
TYR 6.A N      TYR 108.A O    no hydrogen  3.370  N/A
VAL 7.A N      ILE 68.A O     no hydrogen  3.135  N/A
ILE 11.A N     TYR 168.A OH   no hydrogen  3.309  N/A
SER 14.A OG    SER 14.A O     no hydrogen  2.335  N/A
SER 14.A OG    GLY 53.A O     no hydrogen  3.555  N/A
LYS 20.A N     THR 73.A O     no hydrogen  3.125  N/A
THR 22.A OG1   LYS 143.A O    no hydrogen  2.262  N/A
THR 22.A OG1   ILE 144.A O    no hydrogen  2.754  N/A
GLY 25.A N     ASP 27.A OD1   no hydrogen  2.641  N/A
ASP 27.A N     ASP 27.A OD1   no hydrogen  2.623  N/A
HIS 28.A NE2   THR 22.A O     no hydrogen  2.821  N/A
THR 30.A N     LEU 69.A O     no hydrogen  3.143  N/A
THR 30.A OG1   ASN 39.A O     no hydrogen  3.149  N/A
ASN 31.A N     HIS 38.A O     no hydrogen  3.177  N/A
HIS 38.A N     ASN 31.A O     no hydrogen  3.000  N/A
ASN 39.A N     ARG 96.A O     no hydrogen  2.820  N/A
ASN 39.A ND2   ILE 29.A O     no hydrogen  3.326  N/A
VAL 40.A N     ILE 95.A O     no hydrogen  2.934  N/A
LEU 41.A N     GLY 67.A O     no hydrogen  2.831  N/A
VAL 42.A N     TYR 93.A O     no hydrogen  2.923  N/A
ILE 43.A N     VAL 65.A O     no hydrogen  2.911  N/A
GLY 45.A N     ASP 63.A O     no hydrogen  2.495  N/A
ALA 47.A N     VAL 56.A O     no hydrogen  3.041  N/A
VAL 48.A N     TYR 169.A O    no hydrogen  2.742  N/A
ASP 49.A N     ARG 54.A O     no hydrogen  2.762  N/A
LEU 55.A N     PRO 110.A O    no hydrogen  3.008  N/A
VAL 56.A N     ALA 47.A O     no hydrogen  2.996  N/A
THR 58.A OG1   GLY 45.A O     no hydrogen  2.670  N/A
THR 58.A OG1   ASP 63.A OD2   no hydrogen  2.665  N/A
CYS 62.A N     ASP 60.A OD1   no hydrogen  2.991  N/A
CYS 62.A SG    ASP 60.A OD1   no hydrogen  3.161  N/A
ASP 63.A N     ASP 60.A O     no hydrogen  2.925  N/A
TYR 64.A OH    SER 167.A OG   no hydrogen  3.061  N/A
VAL 65.A N     ILE 43.A O     no hydrogen  2.863  N/A
LYS 66.A NZ    LEU 165.A O    no hydrogen  2.671  N/A
GLY 67.A N     LEU 41.A O     no hydrogen  2.965  N/A
LEU 69.A N     THR 30.A OG1   no hydrogen  3.184  N/A
VAL 70.A N     GLU 5.A O      no hydrogen  3.325  N/A
ALA 71.A N     HIS 28.A ND1   no hydrogen  3.300  N/A
GLN 75.A N     THR 73.A O     no hydrogen  3.157  N/A
SER 79.A OG    GLN 78.A O     no hydrogen  2.251  N/A
LEU 83.A N     ILE 109.A O    no hydrogen  3.013  N/A
LEU 85.A N     ILE 107.A O    no hydrogen  3.249  N/A
ASN 90.A ND2   PRO 88.A O     no hydrogen  3.347  N/A
ILE 95.A N     VAL 40.A O     no hydrogen  2.870  N/A
LYS 98.A N     ASN 39.A OD1   no hydrogen  3.112  N/A
LEU 105.A N    ASP 104.A OD1  no hydrogen  2.731  N/A
LYS 106.A NZ   TYR 108.A OH   no hydrogen  2.262  N/A
ILE 107.A N    LEU 85.A O     no hydrogen  2.988  N/A
TYR 108.A N    ARG 4.A O      no hydrogen  3.066  N/A
ILE 109.A N    LEU 83.A O     no hydrogen  2.919  N/A
SER 112.A N    LEU 55.A O     no hydrogen  3.329  N/A
SER 112.A OG   SER 113.A O    no hydrogen  2.762  N/A
ARG 117.A N    ASP 115.A OD1  no hydrogen  3.356  N/A
ASN 118.A N    ASP 115.A O    no hydrogen  3.410  N/A
THR 122.A OG1  ASP 63.A OD1   no hydrogen  3.155  N/A
LYS 123.A N    ALA 170.A O    no hydrogen  2.913  N/A
LYS 123.A NZ   LYS 121.A O    no hydrogen  2.874  N/A
LYS 123.A NZ   LEU 171.A O    no hydrogen  2.982  N/A
LYS 123.A NZ   GLU 172.A O    no hydrogen  3.277  N/A
VAL 125.A N    TYR 168.A O    no hydrogen  2.703  N/A
SER 128.A OG   ASP 129.A OD1  no hydrogen  2.637  N/A
ILE 132.A N    ASP 129.A O    no hydrogen  2.268  N/A
VAL 133.A N    ASP 129.A O    no hydrogen  2.980  N/A
ASN 134.A N    ASP 130.A O    no hydrogen  2.955  N/A
ASN 134.A ND2  ASP 130.A O    no hydrogen  2.216  N/A
ASN 135.A N    THR 131.A O    no hydrogen  2.852  N/A
ILE 136.A N    ILE 132.A O    no hydrogen  2.878  N/A
ILE 137.A N    VAL 133.A O    no hydrogen  2.924  N/A
LYS 138.A N    ASN 134.A O    no hydrogen  2.897  N/A
LYS 138.A NZ   ASP 142.A OD2  no hydrogen  2.782  N/A
GLU 139.A N    ASN 135.A O    no hydrogen  2.845  N/A
VAL 140.A N    ILE 136.A O    no hydrogen  2.521  N/A
PHE 141.A N    ILE 136.A O    no hydrogen  3.045  N/A
ASP 142.A N    ILE 137.A O    no hydrogen  2.498  N/A
LYS 143.A NZ   THR 16.A O     no hydrogen  3.372  N/A
LYS 143.A NZ   GLU 139.A OE2  no hydrogen  3.416  N/A
ILE 144.A N    VAL 140.A O    no hydrogen  3.301  N/A
TYR 145.A N    PHE 141.A O    no hydrogen  2.752  N/A
TYR 145.A OH   THR 30.A O     no hydrogen  2.192  N/A
THR 148.A N    TYR 145.A O    no hydrogen  3.412  N/A
THR 148.A OG1  ASP 142.A OD1  no hydrogen  2.216  N/A
THR 148.A OG1  TYR 145.A O    no hydrogen  3.371  N/A
GLN 149.A N    LYS 152.A O    no hydrogen  2.834  N/A
LYS 150.A N    ILE 147.A O    no hydrogen  2.994  N/A
GLU 151.A N    ILE 147.A O    no hydrogen  2.593  N/A
LYS 154.A NZ   GLU 34.A OE2   no hydrogen  2.853  N/A
LYS 157.A N    LYS 154.A O    no hydrogen  3.330  N/A
LYS 157.A NZ   GLU 34.A O     no hydrogen  2.700  N/A
LYS 159.A N    GLU 156.A O    no hydrogen  3.309  N/A
LYS 159.A NZ   ASN 134.A OD1  no hydrogen  2.739  N/A
GLU 160.A N    GLU 156.A O    no hydrogen  2.921  N/A
LYS 163.A NZ   ILE 127.A O    no hydrogen  2.211  N/A
GLU 164.A N    ASP 161.A O    no hydrogen  2.703  N/A
PHE 166.A N    ILE 162.A O    no hydrogen  3.320  N/A
SER 167.A N    LEU 165.A O    no hydrogen  2.851  N/A
SER 167.A OG   TYR 64.A OH    no hydrogen  3.061  N/A
TYR 168.A N    VAL 125.A O    no hydrogen  2.928  N/A
TYR 168.A OH   GLU 50.A OE2   no hydrogen  2.762  N/A
TYR 169.A N    TYR 64.A O     no hydrogen  3.098  N/A
ALA 170.A N    LYS 123.A O    no hydrogen  3.017  N/A
LEU 171.A N    VAL 48.A O     no hydrogen  3.007  N/A
GLN 173.A NE2  SER 119.A O    no hydrogen  2.189  N/A