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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      ASP 5.A OD2    no hydrogen  3.167  N/A
THR 8.A OG1    LYS 126.A O    no hydrogen  3.466  N/A
SER 12.A N     ARG 16.A O     no hydrogen  2.751  N/A
GLY 15.A N     SER 12.A O     no hydrogen  2.820  N/A
ARG 16.A NE    GLU 14.A OE1   no hydrogen  2.699  N/A
TYR 22.A N     GLN 19.A O     no hydrogen  3.341  N/A
MET 24.A N     VAL 20.A O     no hydrogen  3.002  N/A
GLU 25.A N     GLU 21.A O     no hydrogen  3.132  N/A
ALA 26.A N     TYR 22.A O     no hydrogen  2.980  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.011  N/A
ILE 27.A N     ALA 23.A O     no hydrogen  2.953  N/A
HIS 29.A N     ALA 26.A O     no hydrogen  3.069  N/A
THR 32.A OG1   GLY 31.A O     no hydrogen  2.802  N/A
LEU 34.A N     ALA 45.A O     no hydrogen  3.243  N/A
VAL 42.A N     LEU 215.A O    no hydrogen  3.258  N/A
ALA 45.A N     LEU 34.A O     no hydrogen  2.982  N/A
ALA 46.A N     GLU 211.A O    no hydrogen  2.689  N/A
ARG 48.A N     LYS 209.A O    no hydrogen  2.583  N/A
SER 61.A OG    ILE 64.A O     no hydrogen  2.365  N/A
TYR 65.A N     CYS 73.A O     no hydrogen  3.105  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  2.849  N/A
CYS 73.A N     TYR 65.A O     no hydrogen  3.257  N/A
CYS 73.A SG    TYR 65.A O     no hydrogen  3.611  N/A
THR 79.A OG1   SER 80.A OG    no hydrogen  3.353  N/A
SER 80.A OG    THR 79.A OG1   no hydrogen  3.353  N/A
ALA 82.A N     ILE 78.A O     no hydrogen  3.260  N/A
LEU 85.A N     ASP 81.A O     no hydrogen  3.471  N/A
THR 86.A N     ALA 82.A O     no hydrogen  2.815  N/A
THR 86.A OG1   ALA 82.A O     no hydrogen  2.988  N/A
ASN 87.A N     ASN 83.A O     no hydrogen  3.302  N/A
GLU 88.A N     VAL 84.A O     no hydrogen  3.136  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.802  N/A
ARG 90.A N     THR 86.A O     no hydrogen  3.319  N/A
LEU 91.A N     GLU 88.A O     no hydrogen  2.978  N/A
ILE 92.A N     GLU 88.A O     no hydrogen  2.984  N/A
ALA 93.A N     LEU 89.A O     no hydrogen  3.392  N/A
GLN 94.A N     LEU 91.A O     no hydrogen  3.369  N/A
ARG 95.A N     LEU 91.A O     no hydrogen  3.245  N/A
LEU 98.A N     GLN 94.A O     no hydrogen  3.150  N/A
GLN 99.A N     TYR 96.A O     no hydrogen  3.176  N/A
TYR 100.A N    TYR 96.A O     no hydrogen  3.072  N/A
GLN 101.A N    LEU 97.A O     no hydrogen  2.928  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.774  N/A
THR 111.A N    GLU 107.A O    no hydrogen  3.361  N/A
ALA 112.A N    LEU 109.A O    no hydrogen  3.159  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  3.334  N/A
LEU 113.A N    VAL 110.A O    no hydrogen  3.194  N/A
CYS 114.A N    VAL 110.A O    no hydrogen  3.039  N/A
CYS 114.A SG   VAL 110.A O    no hydrogen  3.303  N/A
ASP 115.A N    THR 111.A O    no hydrogen  3.336  N/A
ILE 116.A N    LEU 113.A O    no hydrogen  2.842  N/A
LYS 117.A N    LEU 113.A O    no hydrogen  3.031  N/A
LYS 117.A NZ   ASP 150.A O    no hydrogen  2.661  N/A
GLN 118.A N    CYS 114.A O    no hydrogen  3.315  N/A
ALA 119.A N    ASP 115.A O    no hydrogen  3.370  N/A
THR 121.A N    GLN 118.A O    no hydrogen  2.834  N/A
THR 121.A OG1  GLN 118.A O    no hydrogen  2.345  N/A
GLN 122.A N    GLN 118.A O    no hydrogen  3.315  N/A
SER 132.A N    ALA 76.A O     no hydrogen  3.202  N/A
LEU 133.A N    SER 149.A OG   no hydrogen  2.611  N/A
LEU 134.A N    SER 74.A O     no hydrogen  2.927  N/A
ILE 136.A N    ALA 72.A O     no hydrogen  3.365  N/A
ASP 139.A N    GLY 143.A O    no hydrogen  3.420  N/A
TYR 142.A N    ASP 139.A OD1  no hydrogen  3.144  N/A
GLY 143.A N    ASP 139.A OD1  no hydrogen  2.557  N/A
GLN 145.A NE2  GLU 107.A OE2  no hydrogen  2.541  N/A
TYR 147.A N    TYR 135.A O    no hydrogen  3.345  N/A
TYR 147.A OH   GLN 145.A OE1  no hydrogen  2.695  N/A
GLN 148.A N    GLY 156.A O    no hydrogen  3.430  N/A
GLN 148.A NE2  THR 161.A OG1  no hydrogen  2.584  N/A
GLN 148.A NE2  CYS 162.A O    no hydrogen  2.447  N/A
SER 149.A N    LEU 133.A O    no hydrogen  2.953  N/A
SER 149.A OG   LEU 133.A O    no hydrogen  2.636  N/A
GLY 153.A N    ASP 150.A O    no hydrogen  3.230  N/A
TRP 158.A N    LEU 146.A O    no hydrogen  3.378  N/A
THR 161.A OG1  CYS 162.A O    no hydrogen  3.383  N/A
CYS 162.A SG   SER 167.A O    no hydrogen  3.470  N/A
ASN 165.A N    GLY 28.A O     no hydrogen  3.169  N/A
ASN 166.A ND2  THR 199.A O    no hydrogen  2.655  N/A
SER 167.A N    GLY 164.A O    no hydrogen  3.007  N/A
ALA 168.A N    ASN 165.A O    no hydrogen  3.208  N/A
ALA 170.A N    SER 167.A O    no hydrogen  3.118  N/A
VAL 171.A N    SER 167.A O    no hydrogen  3.345  N/A
SER 172.A OG   ALA 169.A O    no hydrogen  2.311  N/A
MET 173.A N    ALA 169.A O    no hydrogen  3.212  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.698  N/A
LYS 175.A N    VAL 171.A O    no hydrogen  2.737  N/A
GLN 176.A N    SER 172.A O    no hydrogen  3.329  N/A
ASP 177.A N    MET 173.A O    no hydrogen  2.654  N/A
TYR 178.A OH   LEU 37.A O     no hydrogen  2.294  N/A
THR 184.A N    SER 187.A OG   no hydrogen  2.800  N/A
THR 184.A OG1  SER 187.A OG   no hydrogen  2.741  N/A
LYS 186.A N    THR 184.A OG1  no hydrogen  2.792  N/A
SER 187.A N    THR 184.A OG1  no hydrogen  2.469  N/A
SER 187.A OG   THR 184.A OG1  no hydrogen  2.741  N/A
ALA 190.A N    LYS 186.A O    no hydrogen  2.980  N/A
ALA 192.A N    ALA 188.A O    no hydrogen  3.290  N/A
ILE 193.A N    LEU 189.A O    no hydrogen  2.994  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  3.149  N/A
VAL 195.A N    LEU 191.A O    no hydrogen  2.943  N/A
LEU 196.A N    ALA 192.A O    no hydrogen  3.087  N/A
ASN 197.A N    ILE 193.A O    no hydrogen  3.245  N/A
ASN 197.A ND2  HIS 239.A NE2  no hydrogen  3.447  N/A
LYS 198.A N    VAL 195.A O    no hydrogen  3.001  N/A
THR 199.A N    VAL 195.A O    no hydrogen  2.824  N/A
THR 199.A OG1  VAL 195.A O    no hydrogen  2.995  N/A
LYS 209.A N    SER 206.A O    no hydrogen  3.039  N/A
ALA 213.A N    LEU 44.A O     no hydrogen  3.111  N/A
THR 214.A N    ARG 225.A O    no hydrogen  2.875  N/A
LEU 215.A N    VAL 42.A O     no hydrogen  2.908  N/A
THR 216.A N    VAL 223.A O    no hydrogen  3.074  N/A
ARG 217.A NH1  THR 222.A OG1  no hydrogen  2.392  N/A
THR 222.A OG1  ASP 70.A OD1   no hydrogen  3.439  N/A
ARG 225.A N    THR 214.A O    no hydrogen  2.665  N/A
LYS 228.A N    GLU 231.A OE2  no hydrogen  2.457  N/A
GLU 231.A N    GLU 231.A OE1  no hydrogen  2.675  N/A
GLN 234.A N    LYS 230.A O    no hydrogen  3.042  N/A
LEU 235.A N    GLU 231.A O    no hydrogen  3.246  N/A
ILE 236.A N    VAL 232.A O    no hydrogen  3.110  N/A
LYS 237.A N    GLU 233.A O    no hydrogen  2.884  N/A
LYS 238.A N    GLN 234.A O    no hydrogen  2.878  N/A
LYS 238.A NZ   GLU 242.A OE2  no hydrogen  2.797  N/A
HIS 239.A N    LEU 235.A O    no hydrogen  2.894  N/A
GLU 240.A N    ILE 236.A O    no hydrogen  2.604  N/A
GLU 242.A N    LYS 238.A O    no hydrogen  3.174  N/A
GLU 243.A N    HIS 239.A O    no hydrogen  3.060  N/A
ALA 244.A N    GLU 240.A O    no hydrogen  3.027  N/A
LYS 245.A N    GLU 241.A O    no hydrogen  2.929  N/A
ALA 246.A N    GLU 242.A O    no hydrogen  3.062  N/A
GLU 247.A N    GLU 243.A O    no hydrogen  3.287  N/A
ARG 248.A N    LYS 245.A O    no hydrogen  3.283  N/A
ARG 248.A NH2  GLU 247.A OE2  no hydrogen  3.238  N/A
LYS 250.A N    GLU 247.A O    no hydrogen  3.176  N/A