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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     SER 3.A O      no hydrogen  2.967  N/A
THR 7.A OG1    THR 7.A O      no hydrogen  2.554  N/A
THR 7.A OG1    SER 120.A OG   no hydrogen  3.032  N/A
THR 8.A OG1    PHE 9.A O      no hydrogen  3.516  N/A
SER 10.A OG    LYS 14.A O     no hydrogen  3.382  N/A
GLY 13.A N     SER 10.A OG    no hydrogen  2.897  N/A
GLN 17.A NE2   SER 3.A OG     no hydrogen  2.789  N/A
TYR 20.A N     VAL 16.A O     no hydrogen  2.956  N/A
ALA 21.A N     GLN 17.A O     no hydrogen  3.058  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  3.184  N/A
ALA 23.A N     TYR 20.A O     no hydrogen  3.257  N/A
VAL 25.A N     LEU 22.A O     no hydrogen  3.211  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  3.306  N/A
GLY 28.A N     VAL 25.A O     no hydrogen  3.258  N/A
SER 31.A N     MET 159.A O    no hydrogen  2.993  N/A
SER 31.A OG    ALA 43.A O     no hydrogen  3.263  N/A
VAL 32.A N     ALA 43.A O     no hydrogen  2.859  N/A
GLY 33.A N     THR 157.A O    no hydrogen  3.221  N/A
ILE 34.A N     VAL 41.A O     no hydrogen  3.010  N/A
LYS 35.A N     LYS 155.A O    no hydrogen  2.909  N/A
ALA 36.A N     GLY 39.A O     no hydrogen  2.742  N/A
ALA 37.A N     LEU 178.A O    no hydrogen  3.106  N/A
VAL 41.A N     ILE 34.A O     no hydrogen  2.897  N/A
LEU 42.A N     GLY 207.A O    no hydrogen  2.848  N/A
ALA 43.A N     VAL 32.A O     no hydrogen  3.043  N/A
THR 44.A OG1   PRO 30.A O     no hydrogen  3.366  N/A
GLU 45.A N     PRO 30.A O     no hydrogen  3.289  N/A
LYS 46.A N     ASN 203.A O    no hydrogen  2.803  N/A
LYS 46.A NZ    GLU 55.A O     no hydrogen  3.053  N/A
LYS 46.A NZ    VAL 58.A O     no hydrogen  2.399  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.814  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.427  N/A
SER 57.A OG    ASP 54.A O     no hydrogen  2.991  N/A
VAL 61.A N     GLU 205.A OE1  no hydrogen  2.727  N/A
GLU 62.A N     LEU 70.A O     no hydrogen  3.197  N/A
ILE 64.A N     ILE 68.A O     no hydrogen  2.800  N/A
HIS 67.A NE2   ILE 101.A O    no hydrogen  3.085  N/A
VAL 71.A N     LEU 131.A O    no hydrogen  3.175  N/A
SER 73.A N     SER 129.A O    no hydrogen  3.248  N/A
SER 73.A OG    ALA 29.A O     no hydrogen  3.113  N/A
SER 73.A OG    TYR 72.A O     no hydrogen  2.811  N/A
TYR 79.A N     MET 75.A O     no hydrogen  3.062  N/A
TYR 79.A N     GLY 76.A O     no hydrogen  3.078  N/A
ARG 80.A N     GLY 76.A O     no hydrogen  3.267  N/A
VAL 83.A N     TYR 79.A O     no hydrogen  3.281  N/A
HIS 84.A N     ARG 80.A O     no hydrogen  3.464  N/A
ARG 85.A N     VAL 81.A O     no hydrogen  2.941  N/A
ALA 86.A N     LEU 82.A O     no hydrogen  2.954  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  2.916  N/A
ARG 87.A NE    PRO 63.A O     no hydrogen  2.979  N/A
ARG 87.A NH2   PRO 63.A O     no hydrogen  2.820  N/A
LYS 88.A N     HIS 84.A O     no hydrogen  3.527  N/A
LEU 89.A N     ARG 85.A O     no hydrogen  3.032  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  3.095  N/A
GLN 91.A N     ARG 87.A O     no hydrogen  3.230  N/A
LEU 95.A N     GLN 91.A O     no hydrogen  2.953  N/A
VAL 96.A N     TYR 93.A O     no hydrogen  3.287  N/A
TYR 97.A N     TYR 93.A O     no hydrogen  2.873  N/A
GLN 98.A N     TYR 94.A O     no hydrogen  3.106  N/A
GLN 98.A NE2   LEU 95.A O     no hydrogen  3.426  N/A
GLN 105.A N    PRO 102.A O    no hydrogen  3.070  N/A
ARG 109.A N    LEU 106.A O    no hydrogen  2.754  N/A
VAL 110.A N    LEU 106.A O    no hydrogen  2.462  N/A
SER 112.A OG   ARG 109.A O    no hydrogen  2.434  N/A
VAL 113.A N    ARG 109.A O    no hydrogen  3.122  N/A
VAL 113.A N    VAL 110.A O    no hydrogen  3.035  N/A
MET 114.A N    VAL 110.A O    no hydrogen  3.108  N/A
GLN 115.A N    ALA 111.A O    no hydrogen  2.805  N/A
GLU 116.A N    VAL 113.A O    no hydrogen  3.028  N/A
THR 118.A N    GLN 115.A O    no hydrogen  2.994  N/A
THR 118.A OG1  GLN 115.A O    no hydrogen  2.347  N/A
THR 118.A OG1  GLN 115.A OE1  no hydrogen  3.370  N/A
GLN 119.A N    GLU 116.A O    no hydrogen  3.435  N/A
SER 120.A OG   THR 7.A OG1    no hydrogen  3.032  N/A
ARG 124.A NH1  ASP 78.A OD2   no hydrogen  2.762  N/A
LEU 130.A N    SER 145.A O    no hydrogen  3.443  N/A
LEU 131.A N    VAL 71.A O     no hydrogen  3.245  N/A
ILE 132.A N    PHE 143.A O    no hydrogen  3.201  N/A
CYS 133.A N    GLY 69.A O     no hydrogen  3.168  N/A
CYS 133.A SG   GLY 69.A O     no hydrogen  3.329  N/A
GLY 134.A N    TYR 141.A O    no hydrogen  3.320  N/A
ARG 139.A N    GLU 137.A O    no hydrogen  2.962  N/A
TYR 141.A N    GLY 134.A O    no hydrogen  2.765  N/A
PHE 143.A N    ILE 132.A O    no hydrogen  2.810  N/A
SER 148.A OG   ASP 146.A OD2  no hydrogen  2.587  N/A
GLY 149.A N    ASP 146.A O    no hydrogen  3.270  N/A
GLY 149.A N    ASP 146.A OD1  no hydrogen  2.913  N/A
TRP 154.A N    LEU 142.A O    no hydrogen  2.853  N/A
THR 157.A N    GLY 33.A O     no hydrogen  3.202  N/A
MET 159.A N    SER 31.A O     no hydrogen  3.207  N/A
LYS 161.A NZ   GLY 27.A O     no hydrogen  3.456  N/A
ASN 165.A N    ASN 162.A O    no hydrogen  3.305  N/A
GLY 166.A N    ASN 162.A O    no hydrogen  3.360  N/A
LYS 167.A N    TYR 163.A O    no hydrogen  2.764  N/A
THR 168.A N    VAL 164.A O    no hydrogen  3.176  N/A
THR 168.A OG1  VAL 164.A O    no hydrogen  3.011  N/A
THR 168.A OG1  ASN 165.A O    no hydrogen  3.093  N/A
PHE 169.A N    ASN 165.A O    no hydrogen  2.976  N/A
LEU 170.A N    GLY 166.A O    no hydrogen  2.876  N/A
GLU 171.A N    LYS 167.A O    no hydrogen  2.711  N/A
LYS 172.A N    THR 168.A O    no hydrogen  3.420  N/A
ARG 173.A N    LEU 170.A O    no hydrogen  3.123  N/A
TYR 174.A N    LEU 170.A O    no hydrogen  2.842  N/A
GLU 181.A N    GLU 181.A OE1  no hydrogen  2.803  N/A
ALA 183.A N    GLU 179.A O    no hydrogen  3.131  N/A
ILE 184.A N    LEU 180.A O    no hydrogen  3.132  N/A
THR 186.A N    ASP 182.A O    no hydrogen  3.347  N/A
ALA 187.A N    ILE 184.A O    no hydrogen  3.108  N/A
ILE 188.A N    ILE 184.A O    no hydrogen  3.037  N/A
LEU 189.A N    HIS 185.A O    no hydrogen  3.373  N/A
LYS 192.A N    ILE 188.A O    no hydrogen  2.827  N/A
LYS 192.A NZ   ALA 230.A O    no hydrogen  2.407  N/A
THR 200.A N    ASN 203.A OD1  no hydrogen  2.610  N/A
THR 200.A OG1  ASN 203.A OD1  no hydrogen  2.692  N/A
ASP 202.A N    THR 200.A OG1  no hydrogen  3.197  N/A
GLY 207.A N    LEU 42.A O     no hydrogen  3.032  N/A
ILE 208.A N    ARG 215.A O    no hydrogen  2.761  N/A
CYS 209.A N    VAL 40.A O     no hydrogen  2.916  N/A
ASN 210.A N    GLY 213.A O    no hydrogen  3.124  N/A
PHE 214.A N    LYS 66.A O     no hydrogen  2.807  N/A
ARG 215.A N    ILE 208.A O    no hydrogen  3.095  N/A
ARG 215.A NE   ARG 216.A O    no hydrogen  3.170  N/A
ARG 216.A NE   GLU 205.A OE2  no hydrogen  2.892  N/A
ARG 216.A NH2  GLU 205.A OE2  no hydrogen  2.566  N/A
LEU 217.A N    VAL 206.A O    no hydrogen  2.889  N/A
THR 218.A OG1  GLU 221.A OE1  no hydrogen  2.263  N/A
GLU 221.A N    THR 218.A O    no hydrogen  3.257  N/A
GLU 221.A N    GLU 221.A OE1  no hydrogen  2.913  N/A
VAL 222.A N    THR 218.A O    no hydrogen  3.365  N/A
LYS 223.A N    PRO 219.A O    no hydrogen  2.975  N/A
ASP 224.A N    THR 220.A O    no hydrogen  3.244  N/A
TYR 225.A N    GLU 221.A O    no hydrogen  2.485  N/A
TYR 225.A OH   GLU 181.A O    no hydrogen  2.371  N/A
LEU 226.A N    VAL 222.A O    no hydrogen  3.042  N/A