Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7f9o_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     LEU 5.A O      no hydrogen  2.776  N/A
LEU 8.A N      LEU 5.A O      no hydrogen  3.181  N/A
GLN 9.A N      GLN 9.A OE1    no hydrogen  2.602  N/A
GLY 16.A N     ASP 15.A OD1   no hydrogen  2.406  N/A
SER 17.A N     ASP 15.A OD1   no hydrogen  2.751  N/A
SER 17.A OG    ASP 15.A OD1   no hydrogen  2.635  N/A
SER 17.A OG    ASP 15.A OD2   no hydrogen  2.927  N/A
ASN 22.A ND2   GLY 2.A O      no hydrogen  2.589  N/A
GLY 23.A N     ASP 21.A OD1   no hydrogen  2.863  N/A
LEU 27.A N     ASP 25.A OD1   no hydrogen  3.238  N/A
ALA 28.A N     ASP 25.A O     no hydrogen  3.376  N/A
LEU 29.A N     ASP 25.A OD1   no hydrogen  3.137  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.583  N/A
LEU 36.A N     ASP 32.A O     no hydrogen  2.909  N/A
ARG 37.A N     PRO 33.A O     no hydrogen  2.917  N/A
TRP 38.A N     GLU 34.A O     no hydrogen  2.914  N/A
PHE 39.A N     ASP 35.A O     no hydrogen  2.907  N/A
VAL 40.A N     LEU 36.A O     no hydrogen  2.867  N/A
GLN 41.A N     ARG 37.A O     no hydrogen  2.983  N/A
ALA 42.A N     TRP 38.A O     no hydrogen  2.918  N/A
GLU 43.A N     PHE 39.A O     no hydrogen  2.833  N/A
LEU 44.A N     VAL 40.A O     no hydrogen  2.927  N/A
VAL 45.A N     GLN 41.A O     no hydrogen  2.989  N/A
ASN 46.A N     ALA 42.A O     no hydrogen  2.898  N/A
ASN 46.A ND2   ALA 42.A O     no hydrogen  2.641  N/A
GLY 47.A N     GLU 43.A O     no hydrogen  2.859  N/A
ARG 48.A N     LEU 44.A O     no hydrogen  2.971  N/A
ARG 48.A NH2   GLY 131.A O    no hydrogen  3.210  N/A
TRP 49.A N     VAL 45.A O     no hydrogen  3.000  N/A
ALA 50.A N     ASN 46.A O     no hydrogen  2.838  N/A
MET 51.A N     GLY 47.A O     no hydrogen  2.893  N/A
LEU 52.A N     ARG 48.A O     no hydrogen  3.021  N/A
GLY 53.A N     TRP 49.A O     no hydrogen  2.881  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  2.873  N/A
ALA 55.A N     MET 51.A O     no hydrogen  2.993  N/A
GLY 56.A N     LEU 52.A O     no hydrogen  2.966  N/A
MET 57.A N     GLY 53.A O     no hydrogen  2.867  N/A
LEU 58.A N     VAL 54.A O     no hydrogen  2.923  N/A
ILE 59.A N     ALA 55.A O     no hydrogen  2.977  N/A
VAL 62.A N     LEU 58.A O     no hydrogen  3.196  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  2.979  N/A
THR 64.A N     PRO 60.A O     no hydrogen  2.895  N/A
THR 64.A OG1   PRO 60.A O     no hydrogen  3.154  N/A
THR 64.A OG1   GLU 61.A O     no hydrogen  2.629  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  2.924  N/A
GLY 67.A N     THR 64.A O     no hydrogen  2.983  N/A
LEU 69.A N     LEU 63.A O     no hydrogen  3.283  N/A
GLU 80.A N     ALA 77.A O     no hydrogen  3.373  N/A
TYR 82.A OH    ALA 77.A O     no hydrogen  2.217  N/A
SER 85.A OG    THR 88.A OG1   no hydrogen  2.969  N/A
THR 88.A OG1   SER 85.A OG    no hydrogen  2.969  N/A
PHE 90.A N     SER 86.A O     no hydrogen  2.930  N/A
VAL 91.A N     SER 87.A O     no hydrogen  2.910  N/A
ILE 92.A N     THR 88.A O     no hydrogen  3.034  N/A
GLU 93.A N     LEU 89.A O     no hydrogen  2.882  N/A
PHE 94.A N     PHE 90.A O     no hydrogen  2.861  N/A
ILE 95.A N     VAL 91.A O     no hydrogen  2.977  N/A
LEU 96.A N     ILE 92.A O     no hydrogen  3.021  N/A
PHE 97.A N     GLU 93.A O     no hydrogen  2.886  N/A
HIS 98.A N     PHE 94.A O     no hydrogen  2.862  N/A
TYR 99.A N     ILE 95.A O     no hydrogen  3.044  N/A
TYR 99.A N     LEU 96.A O     no hydrogen  3.179  N/A
VAL 100.A N    LEU 96.A O     no hydrogen  2.981  N/A
GLU 101.A N    PHE 97.A O     no hydrogen  2.870  N/A
ARG 103.A N    TYR 99.A O     no hydrogen  3.034  N/A
ARG 103.A NH2  VAL 114.A O    no hydrogen  2.695  N/A
ARG 103.A NH2  GLN 116.A O    no hydrogen  2.837  N/A
ARG 104.A N    VAL 100.A O    no hydrogen  2.929  N/A
ARG 104.A NE   GLU 101.A OE1  no hydrogen  3.053  N/A
ARG 104.A NH2  GLU 101.A OE1  no hydrogen  2.675  N/A
TRP 105.A N    GLU 101.A O    no hydrogen  2.885  N/A
GLN 106.A N    ILE 102.A O    no hydrogen  2.923  N/A
ASP 107.A N    ARG 103.A O    no hydrogen  2.956  N/A
ILE 108.A N    ARG 104.A O    no hydrogen  2.925  N/A
LYS 109.A N    TRP 105.A O    no hydrogen  2.906  N/A
LYS 109.A NZ   GLN 106.A OE1  no hydrogen  3.328  N/A
ASN 110.A N    GLN 106.A O    no hydrogen  2.926  N/A
SER 113.A OG   ASN 110.A O    no hydrogen  3.360  N/A
GLN 116.A N    GLN 116.A OE1  no hydrogen  2.518  N/A
SER 124.A OG   LYS 121.A O    no hydrogen  2.575  N/A
SER 124.A OG   SER 122.A O    no hydrogen  2.758  N/A
HIS 128.A NE2  ASP 107.A OD2  no hydrogen  2.470  N/A
CYS 130.A N    GLU 129.A OE1  no hydrogen  2.737  N/A
CYS 130.A SG   GLU 129.A OE1  no hydrogen  3.088  N/A
TYR 132.A N    GLU 129.A O    no hydrogen  2.759  N/A
PHE 137.A N    GLY 134.A O    no hydrogen  3.311  N/A
ASN 138.A N    SER 135.A O    no hydrogen  2.807  N/A
ASN 141.A N    ASN 138.A O    no hydrogen  3.252  N/A
THR 145.A N    ALA 143.A O    no hydrogen  2.710  N/A
THR 145.A OG1  LEU 146.A O    no hydrogen  3.308  N/A
ASN 148.A N    THR 145.A O    no hydrogen  3.370  N/A
LYS 151.A NZ   GLU 147.A OE2  no hydrogen  3.232  N/A
GLU 152.A N    ASN 148.A O    no hydrogen  2.914  N/A
LEU 153.A N    LYS 149.A O    no hydrogen  2.911  N/A
ALA 154.A N    GLU 150.A O    no hydrogen  2.925  N/A
ASN 155.A N    LYS 151.A O    no hydrogen  2.924  N/A
ASN 155.A ND2  LYS 151.A O    no hydrogen  2.912  N/A
GLY 156.A N    GLU 152.A O    no hydrogen  2.874  N/A
ARG 157.A N    LEU 153.A O    no hydrogen  2.886  N/A
ARG 157.A NE   GLU 43.A OE2   no hydrogen  2.317  N/A
ARG 157.A NH1  GLY 20.A O     no hydrogen  3.503  N/A
ARG 157.A NH2  GLY 20.A O     no hydrogen  3.542  N/A
ARG 157.A NH2  GLU 43.A OE2   no hydrogen  3.018  N/A
LEU 158.A N    ALA 154.A O    no hydrogen  3.002  N/A
ALA 159.A N    ASN 155.A O    no hydrogen  2.855  N/A
MET 160.A N    GLY 156.A O    no hydrogen  2.871  N/A
LEU 161.A N    ARG 157.A O    no hydrogen  3.006  N/A
ALA 162.A N    LEU 158.A O    no hydrogen  2.868  N/A
PHE 163.A N    ALA 159.A O    no hydrogen  2.852  N/A
LEU 164.A N    MET 160.A O    no hydrogen  2.980  N/A
GLY 165.A N    LEU 161.A O    no hydrogen  2.937  N/A
PHE 166.A N    ALA 162.A O    no hydrogen  2.866  N/A
LEU 167.A N    PHE 163.A O    no hydrogen  2.931  N/A
VAL 168.A N    LEU 164.A O    no hydrogen  2.969  N/A
GLN 169.A N    GLY 165.A O    no hydrogen  2.875  N/A
HIS 170.A N    PHE 166.A O    no hydrogen  2.898  N/A
ASN 171.A N    LEU 167.A O    no hydrogen  2.921  N/A
VAL 172.A N    VAL 168.A O    no hydrogen  2.945  N/A
THR 173.A N    GLN 169.A O    no hydrogen  2.875  N/A
THR 173.A OG1  GLN 169.A O    no hydrogen  2.238  N/A
LYS 175.A N    THR 173.A OG1  no hydrogen  3.392  N/A
GLY 176.A N    GLU 179.A OE1  no hydrogen  3.131  N/A
PHE 178.A N    GLU 61.A OE1   no hydrogen  3.439  N/A
PHE 178.A N    GLU 61.A OE2   no hydrogen  2.821  N/A
ASN 180.A N    GLY 176.A O    no hydrogen  3.123  N/A
LEU 181.A N    PRO 177.A O    no hydrogen  2.896  N/A
GLN 182.A N    PHE 178.A O    no hydrogen  2.916  N/A
GLN 183.A N    GLU 179.A O    no hydrogen  2.922  N/A
HIS 184.A N    ASN 180.A O    no hydrogen  2.825  N/A
LEU 185.A N    LEU 181.A O    no hydrogen  2.875  N/A
ALA 186.A N    GLN 182.A O    no hydrogen  2.957  N/A
ASP 187.A N    GLN 183.A O    no hydrogen  3.301  N/A
HIS 190.A N    ASP 187.A OD1  no hydrogen  2.436  N/A
THR 192.A N    GLN 195.A OE1  no hydrogen  2.392  N/A
THR 196.A OG1  THR 196.A O    no hydrogen  2.461  N/A
ILE 197.A N    ILE 194.A O    no hydrogen  3.336  N/A