Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mn7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     GLU 78.A OE1   no hydrogen  2.875  N/A
ARG 5.A NH1    GLU 78.A OE1   no hydrogen  3.051  N/A
ARG 5.A NH1    LEU 139.A O    no hydrogen  3.126  N/A
THR 6.A N      PHE 77.A O     no hydrogen  3.040  N/A
PHE 7.A N      SER 119.A OG   no hydrogen  3.154  N/A
LEU 8.A N      MET 75.A O     no hydrogen  2.924  N/A
ALA 9.A N      GLY 117.A O    no hydrogen  2.813  N/A
VAL 10.A N     VAL 73.A O     no hydrogen  3.265  N/A
LYS 11.A NZ    SER 114.A OG   no hydrogen  2.730  N/A
LYS 11.A NZ    ILE 116.A O    no hydrogen  3.388  N/A
ASP 13.A N     ASP 13.A OD2   no hydrogen  2.541  N/A
VAL 15.A N     LYS 11.A O     no hydrogen  3.229  N/A
ALA 16.A N     PRO 12.A O     no hydrogen  2.990  N/A
ARG 17.A N     ASP 13.A O     no hydrogen  2.814  N/A
ARG 17.A NH1   PHE 107.A O    no hydrogen  2.837  N/A
ARG 17.A NH2   PHE 107.A O    no hydrogen  2.931  N/A
GLY 18.A N     VAL 15.A O     no hydrogen  2.873  N/A
LEU 19.A N     GLY 14.A O     no hydrogen  2.994  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  3.011  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  2.965  N/A
ALA 25.A N     GLY 21.A O     no hydrogen  3.026  N/A
ARG 26.A N     ILE 23.A O     no hydrogen  2.907  N/A
ARG 26.A NE    GLU 22.A OE2   no hydrogen  3.213  N/A
ARG 26.A NH2   GLU 22.A OE2   no hydrogen  3.450  N/A
ARG 26.A NH2   ASP 106.A OD2  no hydrogen  2.833  N/A
TYR 27.A N     ILE 23.A O     no hydrogen  3.406  N/A
TYR 27.A OH    ALA 86.A O     no hydrogen  3.076  N/A
GLU 28.A N     ILE 24.A O     no hydrogen  3.049  N/A
LYS 29.A N     ALA 25.A O     no hydrogen  2.860  N/A
LYS 29.A NZ    ALA 25.A O     no hydrogen  3.487  N/A
LYS 30.A N     ARG 26.A O     no hydrogen  3.248  N/A
GLY 31.A N     GLU 28.A O     no hydrogen  3.036  N/A
PHE 32.A N     TYR 27.A O     no hydrogen  3.230  N/A
VAL 33.A N     GLU 78.A O     no hydrogen  3.085  N/A
VAL 35.A N     VAL 76.A O     no hydrogen  2.747  N/A
LYS 38.A N     ALA 74.A O     no hydrogen  3.273  N/A
LYS 38.A NZ    TRP 132.A O    no hydrogen  2.760  N/A
LYS 38.A NZ    GLU 137.A OE1  no hydrogen  2.588  N/A
LYS 38.A NZ    GLU 137.A OE2  no hydrogen  3.144  N/A
LEU 40.A N     VAL 72.A O     no hydrogen  2.873  N/A
ALA 47.A N     THR 43.A O     no hydrogen  2.910  N/A
GLU 48.A N     LYS 44.A O     no hydrogen  2.761  N/A
SER 49.A N     ASP 45.A O     no hydrogen  3.046  N/A
SER 49.A OG    ASP 45.A O     no hydrogen  2.543  N/A
HIS 50.A N     LEU 46.A O     no hydrogen  2.715  N/A
TYR 51.A N     ALA 47.A O     no hydrogen  3.110  N/A
HIS 54.A N     TYR 51.A O     no hydrogen  2.939  N/A
HIS 54.A NE2   GLU 53.A OE2   no hydrogen  2.775  N/A
LYS 55.A N     ALA 52.A O     no hydrogen  3.035  N/A
PHE 60.A N     ARG 57.A O     no hydrogen  2.756  N/A
LEU 63.A N     TRP 59.A O     no hydrogen  3.004  N/A
VAL 64.A N     PHE 60.A O     no hydrogen  2.966  N/A
SER 65.A N     GLY 61.A O     no hydrogen  3.193  N/A
SER 65.A OG    GLY 61.A O     no hydrogen  2.780  N/A
PHE 66.A N     GLY 62.A O     no hydrogen  3.086  N/A
ILE 67.A N     LEU 63.A O     no hydrogen  2.817  N/A
THR 68.A N     VAL 64.A O     no hydrogen  3.026  N/A
THR 68.A OG1   VAL 64.A O     no hydrogen  2.788  N/A
THR 68.A OG1   SER 65.A O     no hydrogen  3.343  N/A
SER 69.A N     PHE 66.A O     no hydrogen  2.787  N/A
SER 69.A OG    PHE 66.A O     no hydrogen  2.547  N/A
VAL 72.A N     LEU 40.A O     no hydrogen  2.629  N/A
ALA 74.A N     LYS 38.A O     no hydrogen  2.928  N/A
MET 75.A N     LEU 8.A O      no hydrogen  2.717  N/A
VAL 76.A N     GLY 36.A O     no hydrogen  2.937  N/A
PHE 77.A N     THR 6.A O      no hydrogen  3.286  N/A
GLU 78.A N     VAL 33.A O     no hydrogen  2.951  N/A
GLY 79.A N     GLU 4.A O      no hydrogen  2.886  N/A
LYS 80.A N     TYR 149.A OH   no hydrogen  2.881  N/A
LYS 80.A NZ    ASN 2.A OD1    no hydrogen  2.828  N/A
VAL 82.A N     GLY 79.A O     no hydrogen  3.198  N/A
VAL 83.A N     GLU 4.A OE2    no hydrogen  2.820  N/A
SER 85.A N     GLY 81.A O     no hydrogen  3.149  N/A
ALA 86.A N     VAL 82.A O     no hydrogen  2.784  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  3.265  N/A
ARG 87.A NE    GLY 118.A O    no hydrogen  3.052  N/A
ARG 87.A NE    SER 119.A O    no hydrogen  3.377  N/A
ARG 87.A NH1   GLY 118.A O    no hydrogen  2.763  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  3.041  N/A
MET 89.A N     SER 85.A O     no hydrogen  2.890  N/A
ILE 90.A N     ALA 86.A O     no hydrogen  3.008  N/A
ILE 90.A N     ARG 87.A O     no hydrogen  3.121  N/A
GLY 91.A N     ARG 87.A O     no hydrogen  3.002  N/A
VAL 92.A N     SER 98.A OG    no hydrogen  2.938  N/A
LEU 96.A N     ASN 94.A OD1   no hydrogen  3.226  N/A
ALA 97.A N     ASN 94.A O     no hydrogen  3.021  N/A
SER 98.A N     ASN 94.A O     no hydrogen  2.981  N/A
SER 98.A N     PRO 95.A O     no hydrogen  3.120  N/A
SER 98.A OG    ASN 94.A O     no hydrogen  3.063  N/A
GLY 101.A N    ASP 106.A OD1  no hydrogen  2.795  N/A
GLY 101.A N    ASP 106.A OD2  no hydrogen  3.228  N/A
SER 102.A N    ALA 99.A O     no hydrogen  3.060  N/A
SER 102.A OG   ALA 99.A O     no hydrogen  2.647  N/A
ILE 103.A N    MET 89.A O     no hydrogen  2.962  N/A
ARG 104.A N    ILE 90.A O     no hydrogen  3.059  N/A
ARG 104.A NE   SER 114.A O    no hydrogen  3.044  N/A
ARG 104.A NH1  VAL 92.A O     no hydrogen  2.732  N/A
ARG 104.A NH2  ILE 116.A O    no hydrogen  2.717  N/A
GLY 105.A N    SER 102.A OG   no hydrogen  2.983  N/A
ASP 106.A N    SER 102.A O    no hydrogen  2.802  N/A
PHE 107.A N    ILE 103.A O    no hydrogen  2.946  N/A
GLY 108.A N    ARG 104.A O    no hydrogen  2.795  N/A
GLY 112.A N    ASP 110.A OD2  no hydrogen  2.855  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  2.750  N/A
ARG 113.A NH2  GLY 112.A O    no hydrogen  3.038  N/A
SER 114.A OG   VAL 111.A O    no hydrogen  3.522  N/A
ILE 115.A N    ASP 13.A OD1   no hydrogen  2.751  N/A
ILE 116.A N    SER 114.A O    no hydrogen  2.602  N/A
GLY 117.A N    ALA 9.A O      no hydrogen  2.532  N/A
SER 119.A N    PHE 7.A O      no hydrogen  2.996  N/A
SER 119.A OG   PHE 7.A O      no hydrogen  3.415  N/A
SER 119.A OG   GLU 128.A OE1  no hydrogen  2.618  N/A
SER 121.A OG   ASP 120.A OD1  no hydrogen  3.513  N/A
SER 121.A OG   SER 124.A OG   no hydrogen  3.072  N/A
SER 124.A N    SER 121.A OG   no hydrogen  3.130  N/A
SER 124.A OG   ASP 120.A OD1  no hydrogen  3.033  N/A
SER 124.A OG   SER 121.A OG   no hydrogen  3.072  N/A
ALA 125.A N    SER 121.A O    no hydrogen  2.712  N/A
ASN 126.A N    VAL 122.A O    no hydrogen  2.969  N/A
ARG 127.A N    GLU 123.A O    no hydrogen  3.311  N/A
ARG 127.A NH1  SER 49.A O     no hydrogen  3.355  N/A
ARG 127.A NH1  HIS 50.A O     no hydrogen  3.179  N/A
ARG 127.A NH2  SER 49.A O     no hydrogen  3.105  N/A
GLU 128.A N    SER 124.A O    no hydrogen  2.807  N/A
ILE 129.A N    ALA 125.A O    no hydrogen  2.811  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.337  N/A
LEU 131.A N    GLU 128.A O    no hydrogen  3.101  N/A
TRP 132.A N    GLU 128.A O    no hydrogen  2.879  N/A
TRP 132.A NE1  HIS 50.A ND1   no hydrogen  2.844  N/A
PHE 133.A N    ILE 129.A O    no hydrogen  2.682  N/A
LYS 134.A N    GLU 137.A OE1  no hydrogen  3.128  N/A
GLU 136.A N    GLU 136.A OE1  no hydrogen  2.650  N/A
GLU 137.A N    LYS 134.A O    no hydrogen  2.864  N/A
LEU 138.A N    PRO 135.A O    no hydrogen  3.192  N/A
LEU 139.A N    VAL 35.A O     no hydrogen  2.732  N/A
ASN 147.A N    ASN 145.A OD1  no hydrogen  2.692  N/A
LEU 148.A N    ASN 145.A O    no hydrogen  2.963  N/A
LEU 148.A N    ASN 145.A OD1  no hydrogen  3.269  N/A
TYR 149.A N    ASN 145.A O    no hydrogen  2.569  N/A