Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b8s_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A ND1    ASP 63.A OD2   no hydrogen  2.653  N/A
HIS 3.A NE2    ASP 63.A OD2   no hydrogen  2.810  N/A
LYS 8.A N      ASP 4.A O      no hydrogen  2.947  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.828  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  2.939  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  3.084  N/A
ALA 12.A N     LYS 8.A O      no hydrogen  2.951  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.976  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.220  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  3.052  N/A
GLY 16.A N     ALA 12.A O     no hydrogen  3.118  N/A
ARG 17.A N     ALA 12.A O     no hydrogen  3.176  N/A
VAL 21.A N     ARG 17.A O     no hydrogen  3.252  N/A
ARG 22.A N     ASP 18.A O     no hydrogen  3.407  N/A
ILE 23.A N     ASP 19.A O     no hydrogen  3.210  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  3.029  N/A
MET 25.A N     VAL 21.A O     no hydrogen  2.987  N/A
ALA 26.A N     ARG 22.A O     no hydrogen  3.061  N/A
ASN 27.A N     LEU 24.A O     no hydrogen  3.161  N/A
GLY 28.A N     MET 25.A O     no hydrogen  3.330  N/A
ALA 29.A N     LEU 24.A O     no hydrogen  3.078  N/A
ASN 32.A N     ASP 30.A OD1   no hydrogen  3.456  N/A
ALA 33.A N     ASP 30.A O     no hydrogen  3.275  N/A
ASP 35.A N     TRP 39.A O     no hydrogen  3.226  N/A
VAL 37.A N     ASP 35.A OD1   no hydrogen  3.273  N/A
GLY 38.A N     ASP 35.A O     no hydrogen  2.947  N/A
TRP 39.A N     ASP 35.A OD1   no hydrogen  2.622  N/A
TRP 39.A NE1   ASP 68.A OD2   no hydrogen  3.025  N/A
THR 40.A N     HIS 43.A ND1   no hydrogen  3.200  N/A
THR 40.A OG1   HIS 43.A ND1   no hydrogen  3.130  N/A
HIS 43.A ND1   THR 40.A OG1   no hydrogen  3.130  N/A
HIS 43.A NE2   SER 72.A O     no hydrogen  2.691  N/A
LEU 44.A N     THR 40.A O     no hydrogen  3.219  N/A
ALA 45.A N     PRO 41.A O     no hydrogen  2.899  N/A
ALA 46.A N     LEU 42.A O     no hydrogen  3.033  N/A
TYR 47.A N     HIS 43.A O     no hydrogen  2.895  N/A
TRP 48.A N     LEU 44.A O     no hydrogen  2.995  N/A
HIS 50.A N     ALA 45.A O     no hydrogen  2.935  N/A
GLU 52.A N     GLU 52.A OE1   no hydrogen  2.672  N/A
VAL 54.A N     HIS 50.A O     no hydrogen  3.210  N/A
GLU 55.A N     LEU 51.A O     no hydrogen  3.230  N/A
VAL 56.A N     GLU 52.A O     no hydrogen  3.038  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.890  N/A
LEU 58.A N     VAL 54.A O     no hydrogen  3.131  N/A
LYS 59.A N     GLU 55.A O     no hydrogen  2.806  N/A
ASN 60.A N     VAL 56.A O     no hydrogen  3.208  N/A
ASN 60.A N     LEU 57.A O     no hydrogen  3.042  N/A
ASN 60.A ND2   VAL 56.A O     no hydrogen  2.739  N/A
GLY 61.A N     LEU 58.A O     no hydrogen  3.237  N/A
ALA 62.A N     LEU 57.A O     no hydrogen  3.048  N/A
ASP 63.A N     ASN 32.A OD1   no hydrogen  3.010  N/A
ASN 65.A N     ASP 63.A OD1   no hydrogen  3.166  N/A
ASN 65.A ND2   GLY 94.A O     no hydrogen  3.294  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  3.349  N/A
TYR 67.A N     HIS 1.A O      no hydrogen  2.963  N/A
ASP 68.A N     SER 72.A O     no hydrogen  3.076  N/A
THR 69.A N     VAL 37.A O     no hydrogen  3.073  N/A
THR 69.A OG1   VAL 37.A O     no hydrogen  3.169  N/A
LEU 70.A N     ASP 68.A OD1   no hydrogen  3.036  N/A
GLY 71.A N     ASP 68.A O     no hydrogen  2.955  N/A
SER 72.A N     ASP 68.A OD1   no hydrogen  2.594  N/A
THR 73.A N     HIS 76.A ND1   no hydrogen  3.222  N/A
THR 73.A OG1   HIS 76.A ND1   no hydrogen  2.990  N/A
HIS 76.A N     THR 73.A OG1   no hydrogen  3.349  N/A
HIS 76.A ND1   THR 73.A OG1   no hydrogen  2.990  N/A
HIS 76.A NE2   ILE 105.A O    no hydrogen  2.639  N/A
LEU 77.A N     THR 73.A O     no hydrogen  3.376  N/A
ALA 78.A N     PRO 74.A O     no hydrogen  2.976  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  2.876  N/A
HIS 80.A N     HIS 76.A O     no hydrogen  2.930  N/A
PHE 81.A N     LEU 77.A O     no hydrogen  3.136  N/A
HIS 83.A N     ALA 78.A O     no hydrogen  3.137  N/A
HIS 83.A NE2   TYR 47.A O     no hydrogen  3.123  N/A
VAL 87.A N     HIS 83.A O     no hydrogen  3.059  N/A
GLU 88.A N     LEU 84.A O     no hydrogen  2.940  N/A
VAL 89.A N     GLU 85.A O     no hydrogen  2.907  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  2.791  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  3.117  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  2.973  N/A
ASN 93.A N     VAL 89.A O     no hydrogen  3.007  N/A
ASN 93.A N     LEU 90.A O     no hydrogen  3.051  N/A
ASN 93.A ND2   VAL 89.A O     no hydrogen  2.443  N/A
GLY 94.A N     LEU 91.A O     no hydrogen  3.349  N/A
ALA 95.A N     LEU 90.A O     no hydrogen  3.008  N/A
ASP 96.A N     ASN 65.A OD1   no hydrogen  2.665  N/A
ASN 98.A N     ASP 96.A OD1   no hydrogen  3.051  N/A
ASN 98.A ND2   GLY 127.A O    no hydrogen  3.372  N/A
ASP 101.A N    ILE 105.A O    no hydrogen  3.172  N/A
ASP 102.A N    LEU 70.A O     no hydrogen  2.972  N/A
ASN 103.A N    ASP 101.A OD1  no hydrogen  3.116  N/A
ASN 103.A ND2  ASP 101.A OD2  no hydrogen  3.161  N/A
GLY 104.A N    ASP 101.A O    no hydrogen  2.873  N/A
ILE 105.A N    ASP 101.A OD1  no hydrogen  2.723  N/A
THR 106.A N    HIS 109.A ND1  no hydrogen  3.140  N/A
THR 106.A OG1  HIS 109.A ND1  no hydrogen  3.142  N/A
HIS 109.A N    THR 106.A OG1  no hydrogen  3.212  N/A
LEU 110.A N    THR 106.A O    no hydrogen  3.248  N/A
ALA 111.A N    PRO 107.A O    no hydrogen  3.008  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.908  N/A
ASN 113.A N    HIS 109.A O    no hydrogen  3.031  N/A
ARG 114.A N    LEU 110.A O    no hydrogen  3.335  N/A
GLY 115.A N    ALA 112.A O    no hydrogen  3.145  N/A
HIS 116.A N    ALA 111.A O    no hydrogen  2.948  N/A
VAL 120.A N    HIS 116.A O    no hydrogen  2.997  N/A
GLU 121.A N    LEU 117.A O    no hydrogen  3.149  N/A
VAL 122.A N    GLU 118.A O    no hydrogen  3.194  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.861  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.958  N/A
LYS 125.A N    GLU 121.A O    no hydrogen  2.864  N/A
TYR 126.A N    VAL 122.A O    no hydrogen  3.190  N/A
TYR 126.A N    LEU 123.A O    no hydrogen  3.180  N/A
GLY 127.A N    LEU 124.A O    no hydrogen  3.086  N/A
ALA 128.A N    LEU 123.A O    no hydrogen  3.099  N/A
ASP 129.A N    ASN 98.A OD1   no hydrogen  2.832  N/A
ASN 131.A N    ASP 129.A OD1  no hydrogen  3.262  N/A
ALA 132.A N    ASP 129.A O    no hydrogen  3.017  N/A
ASP 134.A N    LYS 138.A O    no hydrogen  3.039  N/A
LYS 135.A N    ASN 103.A O    no hydrogen  3.020  N/A
PHE 136.A N    ASP 134.A OD1  no hydrogen  3.064  N/A
GLY 137.A N    ASP 134.A O    no hydrogen  2.963  N/A
LYS 138.A N    ASP 134.A OD1  no hydrogen  2.810  N/A
THR 139.A N    ASP 142.A OD2  no hydrogen  3.377  N/A
PHE 141.A N    THR 139.A OG1  no hydrogen  3.169  N/A
ASP 142.A N    THR 139.A OG1  no hydrogen  3.326  N/A
ILE 143.A N    THR 139.A O    no hydrogen  3.186  N/A
SER 144.A N    ALA 140.A O    no hydrogen  3.167  N/A
SER 144.A OG   PHE 141.A O    no hydrogen  2.570  N/A
ILE 145.A N    PHE 141.A O    no hydrogen  3.020  N/A
ASN 146.A N    ASP 142.A O    no hydrogen  3.010  N/A
ASN 147.A N    ILE 143.A O    no hydrogen  2.917  N/A
GLY 148.A N    SER 144.A O    no hydrogen  2.975  N/A
GLY 148.A N    ILE 145.A O    no hydrogen  3.304  N/A
ASN 149.A N    SER 144.A O    no hydrogen  3.039  N/A
GLU 150.A N    GLU 150.A OE1  no hydrogen  2.526  N/A
LEU 152.A N    ASN 149.A OD1  no hydrogen  3.031  N/A
ALA 153.A N    ASN 149.A O    no hydrogen  3.231  N/A
GLU 154.A N    GLU 150.A O    no hydrogen  3.327  N/A
ILE 155.A N    ASP 151.A O    no hydrogen  3.093  N/A
LEU 156.A N    LEU 152.A O    no hydrogen  2.914  N/A