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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      PHE 28.A O     no hydrogen  3.157  N/A
TRP 6.A N      TYR 26.A O     no hydrogen  2.698  N/A
TRP 6.A NE1    TRP 2.A O      no hydrogen  2.895  N/A
GLN 7.A N      ARG 117.A O    no hydrogen  2.706  N/A
GLN 7.A NE2    ASP 22.A O     no hydrogen  2.855  N/A
LEU 8.A N      ILE 24.A O     no hydrogen  2.953  N/A
ARG 9.A N      VAL 115.A O    no hydrogen  2.711  N/A
GLU 10.A N     VAL 115.A O    no hydrogen  3.193  N/A
TYR 11.A N     GLN 19.A O     no hydrogen  3.033  N/A
GLN 12.A N     LYS 113.A O    no hydrogen  3.018  N/A
GLN 12.A NE2   GLU 10.A OE2   no hydrogen  2.874  N/A
TYR 13.A N     LYS 17.A O     no hydrogen  2.934  N/A
GLY 16.A N     TYR 13.A O     no hydrogen  2.949  N/A
GLN 19.A N     TYR 11.A O     no hydrogen  2.854  N/A
GLN 19.A NE2   VAL 18.A O     no hydrogen  3.447  N/A
VAL 21.A N     ARG 9.A O      no hydrogen  2.905  N/A
PHE 25.A N     TYR 36.A O     no hydrogen  3.022  N/A
TYR 26.A N     TRP 6.A O      no hydrogen  2.843  N/A
GLY 27.A N     LEU 34.A O     no hydrogen  2.531  N/A
PHE 28.A N     GLY 4.A O      no hydrogen  3.166  N/A
GLN 29.A N     SER 32.A O     no hydrogen  2.870  N/A
GLY 31.A N     TYR 50.A OH    no hydrogen  3.145  N/A
SER 32.A N     GLN 29.A O     no hydrogen  2.778  N/A
PHE 33.A N     GLY 48.A O     no hydrogen  2.743  N/A
LEU 34.A N     GLY 27.A O     no hydrogen  2.871  N/A
ALA 35.A N     PHE 46.A O     no hydrogen  2.962  N/A
TYR 36.A N     PHE 25.A O     no hydrogen  2.980  N/A
CYS 37.A N     GLU 44.A O     no hydrogen  2.827  N/A
CYS 37.A SG    SER 23.A OG    no hydrogen  3.104  N/A
SER 40.A OG    ASN 38.A O     no hydrogen  2.960  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.031  N/A
SER 42.A N     SER 40.A OG    no hydrogen  3.344  N/A
GLU 44.A N     CYS 37.A O     no hydrogen  2.957  N/A
PHE 46.A N     ALA 35.A O     no hydrogen  2.774  N/A
GLY 48.A N     PHE 33.A O     no hydrogen  2.882  N/A
TYR 49.A N     THR 60.A O     no hydrogen  2.854  N/A
TYR 50.A N     GLY 31.A O     no hydrogen  2.985  N/A
LYS 51.A N     SER 58.A O     no hydrogen  3.086  N/A
LYS 53.A N     GLU 56.A O     no hydrogen  3.044  N/A
GLU 56.A N     LYS 53.A O     no hydrogen  2.816  N/A
ILE 57.A N     PHE 96.A O     no hydrogen  3.038  N/A
SER 58.A N     LYS 51.A O     no hydrogen  2.910  N/A
SER 58.A OG    GLU 93.A OE2   no hydrogen  3.499  N/A
SER 58.A OG    THR 95.A OG1   no hydrogen  2.915  N/A
ILE 59.A N     ARG 94.A O     no hydrogen  2.975  N/A
THR 60.A N     TYR 49.A O     no hydrogen  2.907  N/A
LEU 61.A N     GLY 92.A O     no hydrogen  2.859  N/A
TRP 62.A N     TYR 47.A O     no hydrogen  2.854  N/A
SER 66.A OG    ASP 64.A OD1   no hydrogen  2.978  N/A
ASN 69.A N     SER 66.A O     no hydrogen  3.103  N/A
ASN 69.A ND2   ASP 64.A OD1   no hydrogen  2.713  N/A
GLU 70.A N     SER 66.A O     no hydrogen  3.080  N/A
HIS 73.A N     ASN 69.A O     no hydrogen  2.849  N/A
HIS 73.A ND1   PRO 63.A O     no hydrogen  2.613  N/A
HIS 73.A NE2   ASP 90.A O     no hydrogen  2.809  N/A
GLU 74.A N     GLU 70.A O     no hydrogen  2.855  N/A
GLU 75.A N     ALA 71.A O     no hydrogen  3.127  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  3.116  N/A
LEU 76.A N     HIS 73.A O     no hydrogen  3.046  N/A
VAL 77.A N     HIS 73.A O     no hydrogen  2.900  N/A
ASN 78.A N     GLU 74.A O     no hydrogen  3.243  N/A
ASN 78.A ND2   GLU 74.A O     no hydrogen  2.444  N/A
ASN 78.A ND2   GLU 74.A OE1   no hydrogen  3.264  N/A
SER 79.A N     LEU 76.A O     no hydrogen  3.094  N/A
SER 79.A OG    LEU 76.A O     no hydrogen  2.737  N/A
TYR 82.A N     SER 79.A OG    no hydrogen  3.379  N/A
TYR 82.A OH    GLY 89.A O     no hydrogen  2.371  N/A
LYS 83.A N     SER 79.A O     no hydrogen  3.131  N/A
LYS 83.A NZ    ASN 78.A O     no hydrogen  3.336  N/A
ASN 84.A N     ALA 80.A O     no hydrogen  2.814  N/A
PHE 85.A N     SER 81.A O     no hydrogen  2.920  N/A
PHE 86.A N     TYR 82.A O     no hydrogen  2.745  N/A
GLY 87.A N     TYR 82.A O     no hydrogen  2.985  N/A
GLY 92.A N     GLY 89.A O     no hydrogen  3.202  N/A
ARG 94.A N     ILE 59.A O     no hydrogen  2.994  N/A
ARG 94.A NH1   TYR 114.A OH   no hydrogen  3.032  N/A
THR 95.A OG1   SER 58.A OG    no hydrogen  2.915  N/A
THR 95.A OG1   GLU 93.A OE1   no hydrogen  3.444  N/A
THR 95.A OG1   GLU 93.A OE2   no hydrogen  2.931  N/A
PHE 96.A N     ILE 57.A O     no hydrogen  2.935  N/A
LYS 97.A N     ASN 108.A O    no hydrogen  3.014  N/A
VAL 98.A N     ASP 55.A O     no hydrogen  2.897  N/A
GLU 99.A N     ARG 106.A O    no hydrogen  2.848  N/A
GLU 100.A N    ARG 106.A O    no hydrogen  3.154  N/A
THR 102.A N    LYS 105.A O    no hydrogen  2.825  N/A
THR 102.A OG1  LYS 105.A O    no hydrogen  3.367  N/A
LYS 104.A N    THR 102.A OG1  no hydrogen  3.323  N/A
LYS 105.A N    THR 102.A OG1  no hydrogen  2.954  N/A
ARG 106.A NE   GLU 99.A OE1   no hydrogen  2.760  N/A
ARG 106.A NH2  GLU 99.A OE1   no hydrogen  3.040  N/A
LEU 107.A N    TYR 114.A O    no hydrogen  2.899  N/A
ASN 108.A N    LYS 97.A O     no hydrogen  2.883  N/A
TYR 109.A N    THR 112.A O    no hydrogen  2.795  N/A
GLY 111.A N    ASN 108.A OD1  no hydrogen  3.272  N/A
THR 112.A N    TYR 109.A O    no hydrogen  2.931  N/A
LYS 113.A N    GLN 12.A O     no hydrogen  2.895  N/A
TYR 114.A N    LEU 107.A O    no hydrogen  2.770  N/A
VAL 115.A N    GLU 10.A O     no hydrogen  3.024  N/A
ARG 117.A N    GLN 7.A O      no hydrogen  2.817  N/A
LYS 118.A N    LYS 104.A O    no hydrogen  2.626  N/A
LYS 118.A NZ   VAL 3.A O      no hydrogen  3.109  N/A
TYR 119.A N    LYS 5.A O      no hydrogen  3.013  N/A