Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uh5_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      TYR 1.A O      no hydrogen  2.556  N/A
GLN 6.A N      GLN 2.A O      no hydrogen  3.250  N/A
ASN 7.A N      GLN 3.A O      no hydrogen  3.145  N/A
GLY 8.A N      ILE 4.A O      no hydrogen  2.690  N/A
ILE 9.A N      GLU 5.A O      no hydrogen  2.846  N/A
ARG 11.A N     ASN 7.A O      no hydrogen  2.972  N/A
ASP 12.A N     GLY 8.A O      no hydrogen  2.697  N/A
ALA 16.A N     ASN 13.A O     no hydrogen  3.197  N/A
LEU 17.A N     GLN 14.A O     no hydrogen  3.096  N/A
ASN 18.A N     GLN 14.A O     no hydrogen  2.566  N/A
LYS 20.A N     ASN 18.A O     no hydrogen  2.999  N/A
LYS 20.A NZ    LEU 17.A O     no hydrogen  2.968  N/A
SER 28.A OG    SER 28.A O     no hydrogen  2.363  N/A
THR 29.A OG1   ALA 27.A O     no hydrogen  3.535  N/A
LYS 44.A NZ    SER 48.A OG    no hydrogen  3.249  N/A
LYS 46.A NZ    SER 47.A O     no hydrogen  2.365  N/A
ARG 54.A N     SER 50.A O     no hydrogen  3.384  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  3.015  N/A
PHE 56.A N     LEU 52.A O     no hydrogen  2.490  N/A
GLN 57.A N     ASN 53.A O     no hydrogen  2.914  N/A
ARG 59.A N     VAL 55.A O     no hydrogen  3.123  N/A
ARG 59.A N     PHE 56.A O     no hydrogen  2.992  N/A
PHE 60.A N     GLN 57.A O     no hydrogen  3.234  N/A
GLN 62.A N     ARG 58.A O     no hydrogen  3.136  N/A
ASP 63.A N     PHE 60.A O     no hydrogen  3.411  N/A
ILE 64.A N     PHE 60.A O     no hydrogen  2.968  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  3.327  N/A
LEU 77.A N     GLU 74.A O     no hydrogen  2.915  N/A
SER 79.A N     LEU 77.A O     no hydrogen  2.789  N/A
SER 79.A OG    LEU 78.A O     no hydrogen  2.857  N/A
SER 79.A OG    ASN 81.A O     no hydrogen  2.973  N/A
THR 84.A OG1   GLN 82.A O     no hydrogen  3.224  N/A
LYS 87.A N     THR 84.A O     no hydrogen  3.007  N/A
THR 91.A N     TYR 103.A O    no hydrogen  3.329  N/A
THR 91.A OG1   PHE 92.A O     no hydrogen  3.295  N/A
ALA 93.A N     GLY 101.A O    no hydrogen  3.388  N/A
SER 95.A N     ASN 99.A O     no hydrogen  3.014  N/A
SER 95.A OG    GLU 199.A OE1  no hydrogen  3.207  N/A
SER 95.A OG    GLU 199.A OE2  no hydrogen  2.900  N/A
ILE 97.A N     SER 95.A OG    no hydrogen  2.953  N/A
ASN 99.A N     HIS 98.A ND1   no hydrogen  2.882  N/A
GLY 101.A N    ALA 93.A O     no hydrogen  3.181  N/A
TYR 103.A N    THR 91.A O     no hydrogen  3.041  N/A
TYR 103.A OH   ARG 94.A O     no hydrogen  2.560  N/A
ALA 104.A N    GLU 198.A O    no hydrogen  3.204  N/A
ILE 108.A N    GLU 106.A O    no hydrogen  2.680  N/A
ILE 114.A N    ILE 188.A O    no hydrogen  3.132  N/A
TYR 117.A N    ILE 186.A O    no hydrogen  2.556  N/A
GLU 120.A N    ASP 154.A O    no hydrogen  2.799  N/A
ILE 122.A N    VAL 152.A O    no hydrogen  3.269  N/A
ALA 127.A N    ARG 123.A O    no hydrogen  3.026  N/A
GLU 128.A N    PRO 125.A O    no hydrogen  2.850  N/A
MET 129.A N    PRO 125.A O    no hydrogen  3.435  N/A
ARG 130.A N    VAL 126.A O    no hydrogen  3.256  N/A
ARG 130.A NH1  ASP 154.A OD2  no hydrogen  2.637  N/A
GLU 131.A N    ALA 127.A O    no hydrogen  2.633  N/A
LYS 132.A N    GLU 128.A O    no hydrogen  3.158  N/A
ARG 133.A N    MET 129.A O    no hydrogen  2.684  N/A
TYR 134.A N    ARG 130.A O    no hydrogen  3.277  N/A
TYR 134.A OH   THR 156.A OG1  no hydrogen  3.153  N/A
LYS 136.A N    LYS 132.A O    no hydrogen  2.610  N/A
SER 137.A N    ARG 133.A O    no hydrogen  2.812  N/A
SER 137.A OG   TYR 134.A O    no hydrogen  2.726  N/A
GLY 138.A N    ILE 135.A O    no hydrogen  2.825  N/A
ILE 139.A N    TYR 134.A O    no hydrogen  2.645  N/A
PHE 145.A N    ILE 153.A O    no hydrogen  2.882  N/A
ARG 146.A NH1  GLN 124.A OE1  no hydrogen  2.467  N/A
ARG 146.A NH1  GLU 149.A O    no hydrogen  3.198  N/A
THR 151.A N    ASP 148.A O    no hydrogen  2.681  N/A
THR 151.A OG1  ILE 122.A O    no hydrogen  2.990  N/A
THR 151.A OG1  VAL 152.A O    no hydrogen  3.161  N/A
VAL 152.A N    ILE 122.A O    no hydrogen  2.723  N/A
ILE 153.A N    PHE 145.A O    no hydrogen  3.084  N/A
ASP 154.A N    GLU 120.A O    no hydrogen  3.285  N/A
THR 156.A N    ASP 154.A OD1  no hydrogen  3.488  N/A
THR 156.A OG1  TYR 134.A OH   no hydrogen  3.153  N/A
THR 156.A OG1  ASP 154.A OD2  no hydrogen  3.566  N/A
GLY 160.A N    VAL 118.A O    no hydrogen  3.363  N/A
ARG 163.A NH1  ALA 155.A O    no hydrogen  2.611  N/A
ARG 163.A NH1  THR 156.A O    no hydrogen  2.823  N/A
PHE 164.A N    ILE 161.A O    no hydrogen  2.952  N/A
ASN 166.A ND2  TRP 100.A O    no hydrogen  3.147  N/A
ASN 166.A ND2  GLU 199.A OE2  no hydrogen  3.203  N/A
CYS 168.A N    TYR 202.A O    no hydrogen  2.626  N/A
CYS 168.A SG   GLU 170.A O    no hydrogen  3.129  N/A
CYS 168.A SG   GLU 170.A OE1  no hydrogen  3.782  N/A
CYS 169.A SG   HIS 167.A NE2  no hydrogen  2.738  N/A
SER 172.A OG   THR 201.A OG1  no hydrogen  3.336  N/A
CYS 173.A SG   SER 172.A OG   no hydrogen  2.945  N/A
CYS 173.A SG   THR 201.A O    no hydrogen  3.335  N/A
THR 174.A N    TYR 189.A O    no hydrogen  3.219  N/A
VAL 180.A N    ARG 183.A O    no hydrogen  3.241  N/A
ARG 183.A NE   GLY 182.A O    no hydrogen  3.070  N/A
ARG 185.A N    ILE 178.A O    no hydrogen  2.892  N/A
ILE 188.A N    ILE 115.A O    no hydrogen  3.210  N/A
LEU 191.A N    SER 172.A O    no hydrogen  2.648  N/A
ARG 192.A NH1  GLU 198.A OE2  no hydrogen  2.381  N/A
ARG 192.A NH2  GLU 198.A OE2  no hydrogen  2.938  N/A
ILE 194.A N    ILE 108.A O    no hydrogen  3.025  N/A
GLY 195.A N    GLU 198.A OE1  no hydrogen  2.717  N/A
ASN 197.A N    ALA 104.A O    no hydrogen  2.527  N/A
GLU 198.A N    GLY 195.A O    no hydrogen  3.420  N/A
LEU 200.A N    LEU 102.A O    no hydrogen  2.833  N/A
TYR 204.A N    HIS 167.A ND1  no hydrogen  3.035  N/A
TYR 204.A OH   ILE 165.A O    no hydrogen  2.996  N/A
CYS 211.A N    GLY 220.A O    no hydrogen  2.428  N/A
SER 217.A OG   GLU 170.A OE2  no hydrogen  2.263  N/A
CYS 218.A N    PRO 216.A O    no hydrogen  2.791  N/A
CYS 218.A SG   ALA 215.A O    no hydrogen  3.262  N/A