Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t5h_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N      VAL 4.A O      no hydrogen  3.026  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  3.084  N/A
LYS 9.A N      LEU 5.A O      no hydrogen  3.195  N/A
GLY 10.A N     CYS 7.A O      no hydrogen  3.239  N/A
ASN 11.A N     ARG 8.A O      no hydrogen  3.091  N/A
ILE 14.A N     SER 13.A OG    no hydrogen  2.363  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.121  N/A
ARG 22.A N     GLY 19.A O     no hydrogen  3.315  N/A
ARG 22.A NH2   GLY 190.A O    no hydrogen  3.122  N/A
LYS 27.A N     LEU 74.A O     no hydrogen  2.722  N/A
LEU 28.A N     ARG 122.A O    no hydrogen  3.181  N/A
ARG 29.A NH2   GLU 35.A OE1   no hydrogen  3.548  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  3.267  N/A
ARG 36.A N     TYR 33.A O     no hydrogen  2.989  N/A
ARG 36.A NE    LEU 31.A O     no hydrogen  3.593  N/A
MET 40.A N     CYS 89.A O     no hydrogen  2.512  N/A
GLY 42.A N     VAL 87.A O     no hydrogen  2.963  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  2.603  N/A
LYS 45.A N     ARG 59.A O     no hydrogen  2.993  N/A
GLU 48.A N     LEU 57.A O     no hydrogen  2.606  N/A
ARG 53.A N     GLU 50.A O     no hydrogen  3.001  N/A
ARG 53.A NE    GLU 50.A OE1   no hydrogen  2.351  N/A
ARG 53.A NH2   GLU 50.A OE1   no hydrogen  2.867  N/A
LEU 57.A N     GLU 48.A O     no hydrogen  2.764  N/A
ALA 58.A N     MET 75.A O     no hydrogen  2.706  N/A
GLU 61.A N     VAL 43.A O     no hydrogen  2.862  N/A
HIS 64.A N     ARG 69.A O     no hydrogen  3.148  N/A
TYR 66.A N     HIS 64.A ND1   no hydrogen  3.043  N/A
VAL 71.A N     PHE 62.A O     no hydrogen  2.664  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.815  N/A
MET 75.A N     ALA 58.A O     no hydrogen  3.281  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  2.801  N/A
GLU 79.A N     ILE 167.A O    no hydrogen  2.791  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  2.720  N/A
GLN 85.A N     PHE 82.A O     no hydrogen  3.274  N/A
VAL 87.A N     GLY 42.A O     no hydrogen  2.640  N/A
CYS 89.A N     MET 40.A O     no hydrogen  3.054  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  2.904  N/A
VAL 91.A N     GLU 35.A O     no hydrogen  2.747  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.226  N/A
ALA 93.A N     GLY 90.A O     no hydrogen  3.043  N/A
GLY 98.A N     ILE 165.A O    no hydrogen  3.307  N/A
ASN 99.A N     ALA 96.A O     no hydrogen  3.261  N/A
VAL 100.A N    LEU 88.A O     no hydrogen  3.309  N/A
LEU 101.A N    ALA 163.A O    no hydrogen  3.172  N/A
LEU 103.A N    CYS 161.A O    no hydrogen  2.552  N/A
GLY 104.A N    SER 159.A O    no hydrogen  3.001  N/A
GLN 105.A N    PRO 102.A O    no hydrogen  2.853  N/A
ILE 106.A N    PRO 102.A O    no hydrogen  3.229  N/A
GLY 109.A N    ILE 135.A O    no hydrogen  2.667  N/A
CYS 110.A N    THR 107.A O    no hydrogen  3.306  N/A
VAL 112.A N    CYS 133.A O    no hydrogen  3.050  N/A
CYS 113.A N    MET 164.A O    no hydrogen  2.729  N/A
CYS 113.A SG   MET 164.A O    no hydrogen  3.900  N/A
CYS 113.A SG   GLY 166.A O    no hydrogen  2.937  N/A
ASN 114.A N    ALA 126.A O    no hydrogen  2.998  N/A
GLU 116.A N    ARG 162.A O    no hydrogen  3.020  N/A
GLY 120.A N    GLU 116.A OE2  no hydrogen  3.460  N/A
ASP 121.A N    LYS 118.A O    no hydrogen  3.407  N/A
ARG 122.A N    GLU 116.A OE1  no hydrogen  2.585  N/A
GLY 123.A N    GLU 116.A OE1  no hydrogen  3.254  N/A
GLY 123.A N    ASP 121.A OD1  no hydrogen  3.283  N/A
THR 124.A N    VAL 115.A O    no hydrogen  2.851  N/A
THR 124.A OG1  ASP 121.A OD2  no hydrogen  3.513  N/A
ILE 125.A N    VAL 115.A O    no hydrogen  2.591  N/A
ARG 127.A NH2  ALA 26.A O     no hydrogen  2.072  N/A
SER 129.A OG   GLY 170.A O    no hydrogen  3.268  N/A
GLY 130.A N    ILE 168.A O    no hydrogen  2.964  N/A
ASP 131.A N    ALA 128.A O    no hydrogen  3.086  N/A
CYS 133.A N    VAL 112.A O    no hydrogen  2.758  N/A
CYS 133.A SG   VAL 112.A O    no hydrogen  3.442  N/A
ILE 135.A N    CYS 110.A O    no hydrogen  3.100  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  3.351  N/A
SER 137.A OG   ILE 136.A O    no hydrogen  2.278  N/A
HIS 138.A NE2  ILE 106.A O    no hydrogen  2.468  N/A
THR 142.A N    ASN 139.A O    no hydrogen  2.740  N/A
GLY 143.A N    ASN 139.A O    no hydrogen  2.554  N/A
ARG 144.A NH2  THR 156.A OG1  no hydrogen  3.265  N/A
THR 145.A OG1  SER 137.A O    no hydrogen  2.307  N/A
THR 145.A OG1  HIS 138.A ND1  no hydrogen  3.198  N/A
THR 145.A OG1  ARG 146.A O    no hydrogen  2.978  N/A
ARG 146.A N    SER 137.A O    no hydrogen  2.748  N/A
LEU 147.A N    LYS 155.A O    no hydrogen  2.931  N/A
LYS 148.A N    ILE 134.A O    no hydrogen  2.696  N/A
LEU 149.A N    GLN 153.A O    no hydrogen  2.722  N/A
LYS 155.A N    LEU 147.A O    no hydrogen  2.905  N/A
VAL 157.A N    THR 145.A O    no hydrogen  2.787  N/A
SER 159.A N    GLY 143.A O    no hydrogen  2.867  N/A
CYS 161.A N    PRO 158.A O    no hydrogen  3.026  N/A
CYS 161.A SG   ALA 117.A O    no hydrogen  3.042  N/A
CYS 161.A SG   PRO 158.A O    no hydrogen  2.988  N/A
ARG 162.A N    GLU 116.A OE2  no hydrogen  2.924  N/A
ARG 162.A NE   GLU 116.A OE2  no hydrogen  2.738  N/A
ARG 162.A NH1  ARG 29.A O     no hydrogen  2.349  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  3.025  N/A
ARG 162.A NH2  GLU 116.A OE1  no hydrogen  3.208  N/A
ALA 163.A N    LEU 101.A O    no hydrogen  3.386  N/A
MET 164.A N    CYS 113.A O    no hydrogen  2.898  N/A
ILE 165.A N    ASN 99.A O     no hydrogen  3.214  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  3.037  N/A
ILE 168.A N    ASP 131.A O    no hydrogen  3.004  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  2.807  N/A
ARG 173.A NE   SER 129.A OG   no hydrogen  2.888  N/A
ARG 173.A NH2  SER 129.A OG   no hydrogen  3.078  N/A
GLU 175.A N    GLY 172.A O    no hydrogen  3.251  N/A
LYS 176.A N    ARG 173.A O    no hydrogen  3.258  N/A
LYS 180.A N    VAL 178.A O    no hydrogen  2.565  N/A
ASN 183.A N    LYS 180.A O    no hydrogen  3.076  N/A
ASN 183.A ND2  VAL 178.A O    no hydrogen  2.606  N/A
SER 184.A N    LYS 180.A O    no hydrogen  3.463  N/A
SER 184.A OG   ALA 181.A O    no hydrogen  3.007  N/A
PHE 185.A N    GLY 182.A O    no hydrogen  3.053  N/A
TYR 186.A N    ASN 183.A O    no hydrogen  3.454  N/A
ARG 189.A N    TYR 186.A O    no hydrogen  3.049  N/A
LYS 191.A N    PHE 188.A O    no hydrogen  3.361  N/A
LYS 191.A NZ   GLY 52.A O     no hydrogen  2.921  N/A
LYS 197.A NZ   CYS 194.A O    no hydrogen  3.076  N/A
ALA 202.A N    ARG 199.A O    no hydrogen  3.063  N/A
ARG 203.A N    GLY 200.A O    no hydrogen  3.145  N/A
GLU 207.A N    ASN 204.A O    no hydrogen  2.888  N/A
HIS 208.A N    ASN 204.A O    no hydrogen  3.231  N/A
HIS 210.A N    HIS 208.A ND1  no hydrogen  2.907  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  3.236  N/A
GLY 212.A N    ARG 203.A O    no hydrogen  3.077  N/A
HIS 217.A ND1  ILE 218.A O    no hydrogen  2.762  N/A
VAL 224.A N    LEU 236.A O    no hydrogen  2.682  N/A
HIS 227.A N    SER 225.A OG   no hydrogen  3.190  N/A
ALA 228.A N    SER 225.A O    no hydrogen  3.341  N/A
GLN 232.A N    PRO 229.A O    no hydrogen  2.984  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  3.124  N/A
VAL 234.A N    GLN 232.A O    no hydrogen  2.758  N/A
LEU 236.A N    SER 222.A O    no hydrogen  2.415  N/A
ALA 238.A N    VAL 224.A O    no hydrogen  2.770  N/A