Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m32_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     TYR 3.A O      no hydrogen  2.608  N/A
SER 11.A N     LYS 15.A O     no hydrogen  2.710  N/A
SER 11.A OG    LYS 15.A O     no hydrogen  3.023  N/A
GLY 14.A N     SER 11.A O     no hydrogen  3.023  N/A
GLY 14.A N     SER 11.A OG    no hydrogen  2.978  N/A
LYS 15.A N     SER 11.A OG    no hydrogen  2.825  N/A
TYR 21.A N     VAL 17.A O     no hydrogen  3.403  N/A
ALA 22.A N     GLN 18.A O     no hydrogen  2.879  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.865  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  2.951  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  2.916  N/A
VAL 26.A N     ALA 22.A O     no hydrogen  2.869  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  2.911  N/A
GLY 28.A N     ALA 24.A O     no hydrogen  2.934  N/A
GLY 29.A N     VAL 26.A O     no hydrogen  2.771  N/A
SER 32.A N     MET 160.A O    no hydrogen  2.960  N/A
SER 32.A OG    THR 45.A OG1   no hydrogen  2.679  N/A
SER 32.A OG    TYR 73.A O     no hydrogen  3.059  N/A
VAL 33.A N     ALA 44.A O     no hydrogen  2.906  N/A
GLY 34.A N     THR 158.A O    no hydrogen  2.925  N/A
ILE 35.A N     VAL 42.A O     no hydrogen  2.843  N/A
LYS 36.A NZ    PRO 141.A O    no hydrogen  3.243  N/A
VAL 42.A N     ILE 35.A O     no hydrogen  2.956  N/A
LEU 43.A N     GLY 208.A O    no hydrogen  3.014  N/A
THR 45.A N     GLU 206.A O    no hydrogen  3.097  N/A
THR 45.A OG1   SER 32.A OG    no hydrogen  2.679  N/A
GLU 46.A N     THR 45.A OG1   no hydrogen  2.690  N/A
LYS 47.A N     ASN 204.A O    no hydrogen  2.495  N/A
LYS 47.A NZ    GLU 56.A O     no hydrogen  3.371  N/A
LYS 47.A NZ    VAL 59.A O     no hydrogen  2.624  N/A
SER 58.A N     ASP 55.A O     no hydrogen  3.256  N/A
SER 58.A OG    ASP 55.A O     no hydrogen  2.473  N/A
LYS 61.A NZ    THR 45.A OG1   no hydrogen  3.000  N/A
LYS 61.A NZ    GLU 46.A O     no hydrogen  3.124  N/A
ILE 65.A N     ILE 69.A O     no hydrogen  2.335  N/A
LYS 67.A N     ILE 65.A O     no hydrogen  2.712  N/A
LEU 71.A N     GLU 63.A O     no hydrogen  3.368  N/A
VAL 72.A N     LEU 132.A O    no hydrogen  3.143  N/A
TYR 80.A OH    GLU 63.A OE2   no hydrogen  3.341  N/A
TYR 80.A OH    LEU 71.A O     no hydrogen  2.668  N/A
VAL 82.A N     PRO 78.A O     no hydrogen  3.018  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  3.018  N/A
VAL 84.A N     TYR 80.A O     no hydrogen  2.865  N/A
HIS 85.A N     ARG 81.A O     no hydrogen  3.016  N/A
ARG 86.A N     VAL 82.A O     no hydrogen  2.886  N/A
ALA 87.A N     LEU 83.A O     no hydrogen  2.928  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  2.898  N/A
ARG 88.A NE    PRO 64.A O     no hydrogen  3.259  N/A
ARG 88.A NH1   PRO 64.A O     no hydrogen  3.331  N/A
LYS 89.A N     HIS 85.A O     no hydrogen  3.063  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  2.912  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.961  N/A
GLN 92.A N     ARG 88.A O     no hydrogen  2.993  N/A
GLN 92.A N     LYS 89.A O     no hydrogen  3.164  N/A
GLN 92.A NE2   THR 66.A OG1   no hydrogen  3.128  N/A
GLN 93.A N     LYS 89.A O     no hydrogen  2.929  N/A
TYR 94.A N     LEU 90.A O     no hydrogen  3.013  N/A
TYR 95.A N     ALA 91.A O     no hydrogen  2.940  N/A
LEU 96.A N     GLN 92.A O     no hydrogen  2.938  N/A
VAL 97.A N     GLN 93.A O     no hydrogen  3.040  N/A
TYR 98.A N     TYR 94.A O     no hydrogen  2.921  N/A
GLN 99.A N     TYR 95.A O     no hydrogen  3.037  N/A
THR 104.A OG1  CYS 134.A O    no hydrogen  3.570  N/A
LEU 107.A N    PRO 103.A O    no hydrogen  3.186  N/A
VAL 108.A N    THR 104.A O    no hydrogen  2.937  N/A
GLN 109.A N    ALA 105.A O    no hydrogen  2.887  N/A
GLN 109.A NE2  TYR 152.A OH   no hydrogen  2.360  N/A
ARG 110.A N    GLN 106.A O    no hydrogen  2.974  N/A
VAL 111.A N    LEU 107.A O    no hydrogen  2.888  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  2.941  N/A
SER 113.A N    GLN 109.A O    no hydrogen  2.910  N/A
VAL 114.A N    ARG 110.A O    no hydrogen  2.960  N/A
MET 115.A N    VAL 111.A O    no hydrogen  3.047  N/A
THR 119.A N    GLN 116.A O    no hydrogen  2.803  N/A
THR 119.A OG1  GLN 116.A O    no hydrogen  2.384  N/A
GLN 120.A N    GLU 117.A O    no hydrogen  3.136  N/A
SER 121.A N    SER 6.A OG     no hydrogen  2.941  N/A
GLY 123.A N    PHE 5.A O      no hydrogen  2.706  N/A
ARG 125.A NH1  ASP 79.A OD2   no hydrogen  2.509  N/A
ARG 125.A NH1  PRO 126.A O    no hydrogen  3.472  N/A
ARG 125.A NH2  ASP 79.A OD2   no hydrogen  3.109  N/A
SER 130.A OG   SER 130.A O    no hydrogen  2.367  N/A
LEU 132.A N    VAL 72.A O     no hydrogen  2.748  N/A
ILE 133.A N    PHE 144.A O    no hydrogen  2.930  N/A
CYS 134.A N    GLY 70.A O     no hydrogen  3.058  N/A
CYS 134.A SG   GLY 70.A O     no hydrogen  3.239  N/A
GLU 138.A N    ASN 137.A OD1  no hydrogen  2.785  N/A
TYR 142.A N    GLY 135.A O    no hydrogen  2.735  N/A
PHE 144.A N    ILE 133.A O    no hydrogen  3.177  N/A
GLN 145.A NE2  SER 130.A O    no hydrogen  3.532  N/A
GLN 145.A NE2  SER 130.A OG   no hydrogen  3.006  N/A
SER 146.A N    LEU 131.A O    no hydrogen  2.912  N/A
ASP 147.A N    ALA 151.A O    no hydrogen  3.141  N/A
ALA 151.A N    SER 149.A OG   no hydrogen  3.175  N/A
THR 158.A N    GLY 34.A O     no hydrogen  2.865  N/A
THR 158.A OG1  ALA 159.A O    no hydrogen  3.026  N/A
MET 160.A N    SER 32.A O     no hydrogen  2.948  N/A
ASN 166.A N    ASN 163.A O    no hydrogen  3.119  N/A
LYS 168.A N    TYR 164.A O    no hydrogen  2.912  N/A
THR 169.A N    VAL 165.A O    no hydrogen  2.932  N/A
THR 169.A OG1  VAL 165.A O    no hydrogen  2.843  N/A
THR 169.A OG1  ASN 166.A O    no hydrogen  3.190  N/A
PHE 170.A N    ASN 166.A O    no hydrogen  2.897  N/A
LEU 171.A N    GLY 167.A O    no hydrogen  2.915  N/A
GLU 172.A N    LYS 168.A O    no hydrogen  2.936  N/A
LYS 173.A N    THR 169.A O    no hydrogen  2.979  N/A
ARG 174.A N    PHE 170.A O    no hydrogen  3.016  N/A
TYR 175.A OH   LYS 36.A O     no hydrogen  2.934  N/A
LEU 179.A N    ASN 176.A O    no hydrogen  3.303  N/A
GLU 180.A N    ASP 183.A OD2  no hydrogen  3.243  N/A
ALA 184.A N    ASP 183.A OD1  no hydrogen  2.633  N/A
HIS 186.A N    GLU 182.A O    no hydrogen  2.632  N/A
THR 187.A N    ASP 183.A O    no hydrogen  2.905  N/A
ALA 188.A N    ALA 184.A O    no hydrogen  2.844  N/A
ILE 189.A N    ILE 185.A O    no hydrogen  2.838  N/A
LEU 190.A N    HIS 186.A O    no hydrogen  2.938  N/A
THR 191.A N    ALA 188.A O    no hydrogen  3.015  N/A
THR 191.A OG1  THR 187.A O    no hydrogen  2.598  N/A
LEU 192.A N    ALA 188.A O    no hydrogen  3.061  N/A
LYS 193.A N    ILE 189.A O    no hydrogen  2.842  N/A
GLU 194.A N    THR 191.A O    no hydrogen  3.381  N/A
PHE 196.A N    SER 195.A OG   no hydrogen  2.674  N/A
ASN 204.A N    THR 201.A O    no hydrogen  3.051  N/A
GLU 206.A N    THR 45.A O     no hydrogen  3.272  N/A
ILE 209.A N    ARG 216.A O    no hydrogen  3.363  N/A
CYS 210.A SG   HIS 68.A O     no hydrogen  3.408  N/A
GLU 212.A N    CYS 210.A O    no hydrogen  2.678  N/A
ARG 216.A N    ILE 209.A O    no hydrogen  3.201  N/A
ARG 217.A NE   VAL 62.A O     no hydrogen  3.229  N/A
LEU 218.A N    VAL 207.A O    no hydrogen  3.288  N/A
GLU 222.A N    THR 219.A O    no hydrogen  2.934  N/A
TYR 226.A N    GLU 222.A O    no hydrogen  3.146  N/A
TYR 226.A OH   HIS 186.A ND1  no hydrogen  2.485  N/A
LEU 227.A N    VAL 223.A O    no hydrogen  2.783  N/A
ALA 228.A N    LYS 224.A O    no hydrogen  2.758  N/A
ALA 228.A N    ASP 225.A O    no hydrogen  3.034  N/A
ALA 229.A N    ASP 225.A O    no hydrogen  3.048  N/A