Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_AA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      VAL 206.A O    no hydrogen  3.454  N/A
ARG 2.A N      VAL 206.A O    no hydrogen  3.060  N/A
ILE 4.A N      GLN 7.A OE1    no hydrogen  2.709  N/A
ARG 5.A NH1    VAL 198.A O    no hydrogen  3.165  N/A
ARG 5.A NH2    VAL 198.A O    no hydrogen  3.113  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  3.328  N/A
LYS 9.A N      ARG 5.A O      no hydrogen  2.912  N/A
GLY 10.A N     GLY 6.A O      no hydrogen  3.375  N/A
ALA 11.A N     GLN 7.A O      no hydrogen  3.369  N/A
GLY 12.A N     LYS 9.A O      no hydrogen  3.127  N/A
SER 13.A OG    GLY 12.A O     no hydrogen  2.610  N/A
VAL 14.A N     GLY 12.A O     no hydrogen  2.974  N/A
ARG 16.A NE    SER 13.A O     no hydrogen  3.485  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  2.529  N/A
HIS 18.A ND1   LYS 189.A O    no hydrogen  2.984  N/A
ARG 22.A NE    HIS 18.A O     no hydrogen  3.325  N/A
ARG 22.A NE    ALA 190.A O    no hydrogen  3.594  N/A
LYS 23.A N     ASP 50.A OD1   no hydrogen  2.579  N/A
LYS 23.A NZ    HIS 49.A O     no hydrogen  2.650  N/A
ARG 27.A N     ALA 25.A O     no hydrogen  2.895  N/A
LEU 28.A N     ARG 122.A O    no hydrogen  3.030  N/A
ARG 29.A NH1   ALA 30.A O     no hydrogen  3.564  N/A
ARG 36.A N     PHE 33.A O     no hydrogen  3.359  N/A
ARG 36.A NE    HIS 37.A NE2   no hydrogen  3.087  N/A
ILE 40.A N     CYS 89.A O     no hydrogen  3.227  N/A
GLY 42.A N     VAL 87.A O     no hydrogen  2.798  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  3.364  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  3.033  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.678  N/A
ILE 48.A N     LEU 57.A O     no hydrogen  2.707  N/A
ARG 53.A N     ASP 50.A O     no hydrogen  3.047  N/A
ARG 53.A NE    ASP 50.A OD2   no hydrogen  2.801  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  2.765  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  3.038  N/A
LYS 59.A N     ASP 46.A O     no hydrogen  3.118  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  2.700  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.890  N/A
ASP 64.A N     LYS 69.A O     no hydrogen  3.383  N/A
TYR 66.A N     ASP 64.A OD2   no hydrogen  3.286  N/A
ARG 67.A N     ASP 64.A OD2   no hydrogen  2.663  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  2.669  N/A
ARG 71.A NE    ASP 64.A OD1   no hydrogen  3.057  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.687  N/A
PHE 75.A N     ALA 58.A O     no hydrogen  3.160  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  3.267  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.635  N/A
ILE 81.A N     ALA 78.A O     no hydrogen  3.159  N/A
HIS 82.A N     GLN 85.A OE1   no hydrogen  3.302  N/A
HIS 82.A ND1   THR 83.A O     no hydrogen  3.135  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  2.767  N/A
GLN 85.A N     HIS 82.A O     no hydrogen  3.379  N/A
GLN 85.A NE2   ILE 97.A O     no hydrogen  3.616  N/A
VAL 87.A N     GLY 42.A O     no hydrogen  2.545  N/A
CYS 89.A N     ILE 40.A O     no hydrogen  3.326  N/A
CYS 89.A SG    GLU 35.A OE2   no hydrogen  2.966  N/A
CYS 89.A SG    ILE 40.A O     no hydrogen  3.411  N/A
CYS 89.A SG    CYS 89.A O     no hydrogen  2.895  N/A
GLY 98.A N     VAL 165.A O    no hydrogen  2.601  N/A
VAL 103.A N    ASN 161.A O    no hydrogen  3.018  N/A
GLY 104.A N    SER 159.A O    no hydrogen  3.220  N/A
THR 105.A N    PRO 102.A O    no hydrogen  3.106  N/A
THR 105.A OG1  PRO 102.A O    no hydrogen  2.981  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  3.035  N/A
GLY 109.A N    VAL 135.A O    no hydrogen  2.529  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.532  N/A
VAL 112.A N    ALA 133.A O    no hydrogen  3.092  N/A
CYS 113.A N    VAL 164.A O    no hydrogen  2.737  N/A
CYS 113.A SG   VAL 164.A O    no hydrogen  3.710  N/A
CYS 113.A SG   GLY 166.A O    no hydrogen  2.922  N/A
CYS 114.A N    ALA 126.A O    no hydrogen  3.001  N/A
LEU 115.A N    LEU 125.A O    no hydrogen  2.871  N/A
GLU 116.A N    ARG 162.A O    no hydrogen  2.954  N/A
LYS 118.A N    ASP 121.A OD2  no hydrogen  3.393  N/A
ASP 121.A N    LYS 118.A O    no hydrogen  3.478  N/A
ARG 122.A N    GLU 116.A OE2  no hydrogen  3.035  N/A
LYS 124.A N    LEU 115.A O    no hydrogen  3.056  N/A
LEU 125.A N    LEU 115.A O    no hydrogen  2.551  N/A
ARG 127.A NH1  LYS 124.A O    no hydrogen  3.454  N/A
SER 129.A OG   GLY 170.A O    no hydrogen  3.497  N/A
GLY 130.A N    VAL 168.A O    no hydrogen  3.089  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.378  N/A
ALA 133.A N    VAL 112.A O    no hydrogen  3.225  N/A
THR 134.A N    LYS 148.A O    no hydrogen  3.180  N/A
VAL 135.A N    THR 110.A O    no hydrogen  3.067  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.809  N/A
SER 137.A N    ARG 146.A O    no hydrogen  3.445  N/A
HIS 138.A ND1  THR 145.A OG1  no hydrogen  3.165  N/A
ASN 139.A ND2  GLU 141.A OE2  no hydrogen  3.000  N/A
THR 142.A OG1  ASN 139.A OD1  no hydrogen  3.383  N/A
THR 142.A OG1  GLU 141.A O    no hydrogen  2.404  N/A
LYS 144.A N    ASN 139.A O    no hydrogen  3.239  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.685  N/A
THR 145.A OG1  HIS 138.A ND1  no hydrogen  3.165  N/A
THR 145.A OG1  SER 159.A OG   no hydrogen  2.638  N/A
ARG 146.A N    SER 137.A O    no hydrogen  2.955  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.953  N/A
LYS 148.A N    THR 134.A O    no hydrogen  2.871  N/A
LEU 149.A N    SER 153.A O    no hydrogen  3.334  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.771  N/A
SER 153.A OG   SER 151.A OG   no hydrogen  2.942  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  3.111  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.682  N/A
SER 159.A OG   THR 145.A OG1  no hydrogen  2.638  N/A
ALA 160.A N    SER 158.A O    no hydrogen  2.604  N/A
ARG 162.A N    GLU 116.A OE1  no hydrogen  3.029  N/A
ARG 162.A NH1  ARG 29.A O     no hydrogen  2.750  N/A
ARG 162.A NH1  GLU 35.A OE1   no hydrogen  3.163  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  2.668  N/A
ARG 162.A NH2  GLU 116.A OE2  no hydrogen  2.669  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  3.069  N/A
VAL 168.A N    ASN 131.A O    no hydrogen  3.461  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  2.822  N/A
ARG 173.A NE   SER 129.A OG   no hydrogen  3.129  N/A
ARG 183.A N    LYS 180.A O    no hydrogen  3.133  N/A
TYR 185.A N    ALA 181.A O    no hydrogen  2.887  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  3.131  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  3.155  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  3.185  N/A
LYS 189.A N    TYR 185.A O    no hydrogen  3.031  N/A
LYS 189.A NZ   TYR 185.A OH   no hydrogen  3.544  N/A
LYS 191.A N    TYR 188.A O    no hydrogen  3.203  N/A
CYS 194.A SG   ARG 192.A O    no hydrogen  3.571  N/A
ALA 202.A N    ARG 199.A O    no hydrogen  3.131  N/A
MET 203.A N    GLY 200.A O    no hydrogen  3.202  N/A
ASN 204.A N    GLU 207.A OE1  no hydrogen  2.671  N/A
GLU 207.A N    ASN 204.A O    no hydrogen  3.475  N/A
PHE 210.A N    HIS 208.A ND1  no hydrogen  3.300  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  3.159  N/A
GLY 212.A N    MET 203.A O    no hydrogen  3.309  N/A
LYS 220.A NZ   PRO 209.A O    no hydrogen  2.664  N/A
LYS 220.A NZ   ILE 218.A O    no hydrogen  3.351  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  3.040  N/A
ALA 228.A N    ARG 225.A O    no hydrogen  3.300  N/A
ARG 232.A N    PRO 229.A O    no hydrogen  3.244  N/A
ARG 232.A NH1  ARG 232.A O    no hydrogen  3.244  N/A
LYS 233.A N    PRO 229.A O    no hydrogen  2.897  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  3.038  N/A
LEU 236.A N    SER 222.A O    no hydrogen  3.025  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.944  N/A
ARG 241.A NH2  ARG 244.A O    no hydrogen  3.502  N/A