Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l3b_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 7.A N      PRO 4.A O      no hydrogen  3.266  N/A
ASP 13.A N     SER 10.A OG    no hydrogen  2.973  N/A
VAL 14.A N     SER 10.A O     no hydrogen  3.140  N/A
GLU 15.A N     GLN 11.A O     no hydrogen  3.217  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  3.087  N/A
VAL 17.A N     ASP 13.A O     no hydrogen  2.892  N/A
SER 18.A N     VAL 14.A O     no hydrogen  3.044  N/A
SER 18.A OG    VAL 14.A O     no hydrogen  2.629  N/A
SER 18.A OG    GLU 15.A O     no hydrogen  3.262  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  2.740  N/A
THR 22.A OG1   ALA 21.A O     no hydrogen  2.568  N/A
THR 25.A OG1   THR 22.A O     no hydrogen  3.249  N/A
THR 26.A N     THR 22.A O     no hydrogen  2.918  N/A
THR 26.A OG1   THR 22.A O     no hydrogen  3.240  N/A
VAL 27.A N     ALA 23.A O     no hydrogen  2.948  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.923  N/A
ARG 29.A N     THR 25.A O     no hydrogen  2.922  N/A
ARG 29.A N     THR 26.A O     no hydrogen  2.974  N/A
GLN 30.A N     THR 26.A O     no hydrogen  2.952  N/A
ASP 32.A N     LEU 28.A O     no hydrogen  3.426  N/A
MET 33.A N     ARG 29.A O     no hydrogen  2.829  N/A
GLU 34.A N     GLN 30.A O     no hydrogen  2.870  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.872  N/A
VAL 36.A N     ASP 32.A O     no hydrogen  3.387  N/A
SER 37.A N     MET 33.A O     no hydrogen  2.947  N/A
SER 37.A OG    GLU 34.A O     no hydrogen  3.552  N/A
VAL 38.A N     GLU 34.A O     no hydrogen  3.143  N/A
LYS 39.A N     LEU 35.A O     no hydrogen  2.782  N/A
ARG 40.A N     VAL 36.A O     no hydrogen  2.885  N/A
GLN 41.A N     SER 37.A O     no hydrogen  3.358  N/A
ILE 42.A N     VAL 38.A O     no hydrogen  3.104  N/A
ASN 44.A N     ARG 40.A O     no hydrogen  3.213  N/A
ILE 45.A N     GLN 41.A O     no hydrogen  3.452  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  2.908  N/A
GLN 47.A N     GLN 43.A O     no hydrogen  2.845  N/A
THR 48.A N     ASN 44.A O     no hydrogen  2.719  N/A
THR 48.A OG1   ASN 44.A O     no hydrogen  3.219  N/A
ASN 49.A N     ILE 45.A O     no hydrogen  2.961  N/A
SER 50.A N     LYS 46.A O     no hydrogen  2.881  N/A
ALA 51.A N     GLN 47.A O     no hydrogen  3.147  N/A
LEU 52.A N     THR 48.A O     no hydrogen  3.180  N/A
LYS 53.A N     ASN 49.A O     no hydrogen  2.872  N/A
GLU 54.A N     SER 50.A O     no hydrogen  3.189  N/A
LYS 55.A N     ALA 51.A O     no hydrogen  3.105  N/A
ASP 57.A N     GLU 54.A O     no hydrogen  3.210  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.804  N/A
TYR 63.A N     ILE 60.A O     no hydrogen  3.168  N/A
GLN 70.A N     VAL 68.A O     no hydrogen  3.120  N/A
LYS 71.A N     GLN 70.A OE1   no hydrogen  3.125  N/A
CYS 72.A SG    ASN 104.A O    no hydrogen  3.978  N/A
CYS 72.A SG    GLN 109.A OE1  no hydrogen  4.015  N/A
THR 77.A N     GLU 80.A OE2   no hydrogen  3.138  N/A
GLN 81.A N     THR 77.A O     no hydrogen  2.915  N/A
GLN 81.A NE2   TRP 76.A O     no hydrogen  3.129  N/A
LEU 82.A N     THR 78.A O     no hydrogen  3.286  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  3.023  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  3.034  N/A
VAL 85.A N     GLN 81.A O     no hydrogen  3.100  N/A
GLN 86.A N     LEU 82.A O     no hydrogen  3.193  N/A
GLN 86.A NE2   LEU 82.A O     no hydrogen  3.517  N/A
ALA 87.A N     LEU 83.A O     no hydrogen  2.869  N/A
ILE 88.A N     ALA 84.A O     no hydrogen  2.702  N/A
ARG 89.A N     VAL 85.A O     no hydrogen  3.062  N/A
ARG 89.A NH1   ARG 89.A O     no hydrogen  2.953  N/A
ARG 89.A NH1   GLU 133.A OE2  no hydrogen  2.978  N/A
ARG 89.A NH2   GLU 133.A OE2  no hydrogen  3.051  N/A
LYS 90.A N     GLN 86.A O     no hydrogen  3.021  N/A
TYR 91.A N     ALA 87.A O     no hydrogen  2.672  N/A
GLY 92.A N     ILE 88.A O     no hydrogen  2.709  N/A
ARG 93.A NH1   GLU 131.A OE2  no hydrogen  2.910  N/A
ARG 93.A NH2   GLU 131.A OE2  no hydrogen  3.540  N/A
ASP 94.A N     TYR 91.A O     no hydrogen  3.474  N/A
GLN 96.A NE2   ASP 100.A OD2  no hydrogen  3.318  N/A
ALA 97.A N     ASP 94.A OD1   no hydrogen  3.235  N/A
ILE 98.A N     ASP 94.A O     no hydrogen  2.995  N/A
SER 99.A N     PHE 95.A O     no hydrogen  2.886  N/A
SER 99.A OG    LYS 105.A O    no hydrogen  2.357  N/A
ASP 100.A N    GLN 96.A O     no hydrogen  2.846  N/A
VAL 101.A N    ALA 97.A O     no hydrogen  2.911  N/A
ILE 102.A N    ILE 98.A O     no hydrogen  3.199  N/A
GLY 103.A N    SER 99.A O     no hydrogen  2.950  N/A
ASN 104.A ND2  GLU 80.A OE1   no hydrogen  3.282  N/A
LYS 105.A NZ   ARG 75.A O     no hydrogen  2.705  N/A
LYS 105.A NZ   GLU 80.A OE2   no hydrogen  2.877  N/A
LYS 105.A NZ   ASN 104.A OD1  no hydrogen  2.727  N/A
SER 106.A N    GLN 109.A OE1  no hydrogen  2.711  N/A
SER 106.A OG   GLN 109.A OE1  no hydrogen  3.047  N/A
GLN 109.A NE2  ASN 73.A O     no hydrogen  2.770  N/A
VAL 110.A N    SER 106.A O    no hydrogen  3.150  N/A
LYS 111.A N    VAL 107.A O    no hydrogen  3.175  N/A
ASN 112.A N    VAL 108.A O    no hydrogen  2.801  N/A
PHE 113.A N    GLN 109.A O    no hydrogen  2.866  N/A
PHE 114.A N    VAL 110.A O    no hydrogen  3.126  N/A
VAL 115.A N    ASN 112.A O    no hydrogen  2.706  N/A
ASN 116.A N    ASN 112.A O    no hydrogen  2.862  N/A
TYR 117.A N    PHE 113.A O    no hydrogen  3.081  N/A
ARG 120.A NH2  ASN 116.A O    no hydrogen  3.058  N/A
PHE 121.A N    TYR 117.A O    no hydrogen  2.903  N/A
ASN 122.A N    ARG 119.A O    no hydrogen  3.387  N/A
ASN 122.A ND2  GLU 125.A OE2  no hydrogen  3.001  N/A
ILE 123.A N    ARG 118.A O    no hydrogen  3.055  N/A
VAL 126.A N    ASN 122.A O    no hydrogen  3.206  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  2.988  N/A
GLN 128.A N    ASP 124.A O    no hydrogen  2.992  N/A
GLU 129.A N    GLU 125.A O    no hydrogen  3.062  N/A
TRP 130.A N    VAL 126.A O    no hydrogen  3.288  N/A
GLU 131.A N    LEU 127.A O    no hydrogen  2.829  N/A
ALA 132.A N    GLN 128.A O    no hydrogen  3.043  N/A
GLU 133.A N    TRP 130.A O    no hydrogen  3.284  N/A