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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ASP 18.A OD2   no hydrogen  3.293  N/A
TYR 3.A OH     THR 139.A OG1  no hydrogen  2.816  N/A
GLN 8.A N      PRO 128.A O    no hydrogen  3.355  N/A
GLY 9.A N      TYR 12.A O     no hydrogen  2.762  N/A
TYR 12.A OH    ILE 151.A O    no hydrogen  3.079  N/A
VAL 13.A N     ILE 183.A O    no hydrogen  3.214  N/A
LEU 14.A N     ILE 7.A O      no hydrogen  2.705  N/A
SER 17.A N     SER 179.A O    no hydrogen  3.236  N/A
SER 17.A OG    ASP 18.A O     no hydrogen  3.489  N/A
ALA 21.A N     LYS 29.A O     no hydrogen  3.157  N/A
SER 23.A N     VAL 26.A O     no hydrogen  2.853  N/A
ILE 25.A N     SER 23.A O     no hydrogen  2.754  N/A
VAL 26.A N     SER 23.A O     no hydrogen  3.349  N/A
LYS 29.A NZ    ASP 31.A OD1   no hydrogen  2.926  N/A
LYS 34.A NZ    VAL 20.A O     no hydrogen  3.109  N/A
LYS 34.A NZ    HIS 32.A ND1   no hydrogen  3.559  N/A
MET 35.A N     ASP 33.A OD1   no hydrogen  3.129  N/A
PHE 36.A N     LEU 44.A O     no hydrogen  3.015  N/A
MET 38.A N     ILE 42.A O     no hydrogen  2.990  N/A
SER 39.A N     ILE 42.A O     no hydrogen  3.277  N/A
SER 39.A OG    MET 38.A O     no hydrogen  2.855  N/A
LEU 43.A N     ALA 105.A O    no hydrogen  2.926  N/A
LEU 45.A N     LEU 103.A O    no hydrogen  3.433  N/A
CYS 46.A SG    THR 53.A O     no hydrogen  3.800  N/A
VAL 47.A N     ASN 101.A O    no hydrogen  2.793  N/A
GLU 49.A N     HIS 99.A O     no hydrogen  3.275  N/A
THR 53.A OG1   ALA 50.A O     no hydrogen  3.525  N/A
GLN 55.A N     GLY 51.A O     no hydrogen  3.168  N/A
PHE 56.A N     ASP 52.A O     no hydrogen  3.432  N/A
ALA 57.A N     THR 53.A O     no hydrogen  3.370  N/A
GLU 58.A N     VAL 54.A O     no hydrogen  3.272  N/A
ILE 60.A N     PHE 56.A O     no hydrogen  3.110  N/A
GLN 61.A N     ALA 57.A O     no hydrogen  2.904  N/A
GLN 61.A NE2   LYS 37.A O     no hydrogen  2.461  N/A
GLN 61.A NE2   MET 38.A O     no hydrogen  3.512  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  2.949  N/A
ASN 63.A N     ILE 60.A O     no hydrogen  3.226  N/A
VAL 64.A N     ILE 60.A O     no hydrogen  3.186  N/A
GLN 65.A NE2   MET 38.A O     no hydrogen  2.453  N/A
LYS 68.A N     VAL 64.A O     no hydrogen  3.236  N/A
MET 69.A N     GLN 65.A O     no hydrogen  3.217  N/A
ARG 70.A N     LEU 66.A O     no hydrogen  3.140  N/A
ASN 71.A N     TYR 67.A O     no hydrogen  3.236  N/A
GLY 72.A N     LYS 68.A O     no hydrogen  3.187  N/A
TYR 73.A OH    TYR 67.A OH    no hydrogen  3.231  N/A
THR 78.A OG1   TYR 116.A OH   no hydrogen  2.739  N/A
ALA 79.A N     SER 76.A OG    no hydrogen  3.134  N/A
ALA 80.A N     SER 76.A O     no hydrogen  3.031  N/A
ALA 81.A N     PRO 77.A O     no hydrogen  3.140  N/A
ASN 82.A N     THR 78.A O     no hydrogen  3.035  N/A
THR 84.A OG1   ALA 81.A O     no hydrogen  2.623  N/A
ARG 85.A NE    ALA 122.A O    no hydrogen  3.163  N/A
ARG 86.A N     PHE 83.A O     no hydrogen  3.216  N/A
ARG 86.A NE    ARG 86.A O     no hydrogen  3.195  N/A
ARG 86.A NE    ASP 90.A OD2   no hydrogen  2.875  N/A
ARG 86.A NH2   ASP 90.A OD1   no hydrogen  2.608  N/A
ALA 89.A N     ARG 85.A O     no hydrogen  3.436  N/A
ASP 90.A N     ARG 86.A O     no hydrogen  3.202  N/A
CYS 91.A N     ASN 87.A O     no hydrogen  3.341  N/A
CYS 91.A SG    THR 96.A O     no hydrogen  3.303  N/A
SER 94.A OG    THR 96.A O     no hydrogen  3.478  N/A
ASN 101.A N    VAL 47.A O     no hydrogen  2.423  N/A
LEU 103.A N    LEU 45.A O     no hydrogen  3.416  N/A
LEU 104.A N    TYR 116.A O    no hydrogen  2.938  N/A
GLY 106.A N    ALA 114.A O    no hydrogen  3.135  N/A
TYR 107.A N    LYS 41.A O     no hydrogen  3.183  N/A
ASP 108.A N    GLY 112.A O    no hydrogen  2.647  N/A
GLY 112.A N    ASP 108.A O    no hydrogen  3.027  N/A
ALA 114.A N    GLY 106.A O    no hydrogen  2.733  N/A
TYR 116.A N    LEU 104.A O    no hydrogen  2.948  N/A
TYR 116.A OH   THR 78.A OG1   no hydrogen  2.739  N/A
TYR 117.A N    ALA 125.A O    no hydrogen  3.193  N/A
TYR 120.A N    ASP 119.A OD1  no hydrogen  2.685  N/A
ALA 122.A N    ASP 119.A O    no hydrogen  3.471  N/A
ALA 136.A N    GLY 133.A O    no hydrogen  3.258  N/A
PHE 137.A N    TYR 134.A O    no hydrogen  3.490  N/A
THR 139.A OG1  TYR 3.A OH     no hydrogen  2.816  N/A
THR 139.A OG1  GLY 135.A O    no hydrogen  2.818  N/A
LEU 143.A N    THR 139.A O    no hydrogen  3.287  N/A
ASP 144.A N    LEU 140.A O    no hydrogen  2.593  N/A
ARG 145.A N    ILE 142.A O    no hydrogen  3.088  N/A
ARG 145.A NH1  ARG 145.A O    no hydrogen  3.276  N/A
TYR 146.A N    ILE 142.A O    no hydrogen  3.364  N/A
TYR 147.A OH   GLN 8.A O      no hydrogen  2.980  N/A
THR 150.A OG1  THR 150.A O    no hydrogen  2.605  N/A
GLU 154.A N    GLU 154.A OE1  no hydrogen  2.816  N/A
ARG 155.A N    SER 152.A OG   no hydrogen  3.293  N/A
ALA 156.A N    SER 152.A O    no hydrogen  3.194  N/A
GLU 158.A N    GLU 154.A O    no hydrogen  3.356  N/A
LEU 159.A N    ARG 155.A O    no hydrogen  2.751  N/A
LEU 160.A N    ALA 156.A O    no hydrogen  2.782  N/A
ARG 161.A N    VAL 157.A O    no hydrogen  2.862  N/A
LYS 162.A N    GLU 158.A O    no hydrogen  3.033  N/A
CYS 163.A N    LEU 159.A O    no hydrogen  3.030  N/A
CYS 163.A SG   TYR 3.A OH     no hydrogen  3.581  N/A
CYS 163.A SG   THR 139.A O    no hydrogen  3.791  N/A
GLN 168.A N    LEU 164.A O    no hydrogen  3.107  N/A
LYS 169.A N    GLU 166.A O    no hydrogen  3.145  N/A
ARG 170.A N    GLU 166.A O    no hydrogen  3.096  N/A
PHE 178.A N    ILE 194.A O    no hydrogen  2.757  N/A
ARG 181.A N    VAL 15.A O     no hydrogen  3.058  N/A
ILE 182.A N    HIS 189.A O    no hydrogen  3.046  N/A
ILE 183.A N    VAL 13.A O     no hydrogen  3.273  N/A
ASP 184.A N    GLY 187.A O    no hydrogen  2.993  N/A
ASN 186.A N    ASP 184.A OD1  no hydrogen  3.230  N/A
GLY 187.A N    ASP 184.A OD1  no hydrogen  3.106  N/A
HIS 189.A N    ILE 182.A O    no hydrogen  2.848  N/A
ILE 194.A N    PHE 178.A O    no hydrogen  2.994  N/A