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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLU 99.A OE1   no hydrogen  3.503  N/A
TYR 6.A N      LEU 2.A O      no hydrogen  2.914  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.870  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  2.931  N/A
THR 9.A N      HIS 5.A O      no hydrogen  2.881  N/A
THR 9.A OG1    HIS 5.A O      no hydrogen  2.498  N/A
ILE 10.A N     TYR 6.A O      no hydrogen  2.692  N/A
ALA 11.A N     TYR 6.A O      no hydrogen  2.443  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.895  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.898  N/A
GLN 15.A NE2   SER 22.A O     no hydrogen  3.289  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.930  N/A
SER 17.A N     GLU 13.A O     no hydrogen  2.885  N/A
SER 17.A OG    GLU 13.A O     no hydrogen  2.440  N/A
SER 17.A OG    LEU 14.A O     no hydrogen  3.072  N/A
PHE 18.A N     LEU 14.A O     no hydrogen  3.055  N/A
SER 21.A OG    SER 21.A O     no hydrogen  2.378  N/A
GLU 30.A N     VAL 155.A O    no hydrogen  3.061  N/A
ILE 32.A N     LEU 89.A O     no hydrogen  3.315  N/A
ILE 34.A N     VAL 87.A O     no hydrogen  2.914  N/A
ASN 35.A N     ASP 151.A O    no hydrogen  2.787  N/A
ARG 43.A N     ASP 40.A O     no hydrogen  3.164  N/A
ASP 44.A N     ALA 41.A O     no hydrogen  3.118  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  3.150  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.944  N/A
ASN 53.A N     GLU 49.A O     no hydrogen  2.886  N/A
GLU 54.A N     SER 50.A O     no hydrogen  2.911  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.889  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  2.888  N/A
LEU 57.A N     ASN 53.A O     no hydrogen  2.916  N/A
LEU 57.A N     GLU 54.A O     no hydrogen  3.172  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.914  N/A
SER 59.A N     LEU 55.A O     no hydrogen  3.294  N/A
SER 59.A OG    LEU 55.A O     no hydrogen  2.244  N/A
GLN 61.A N     SER 59.A O     no hydrogen  2.528  N/A
VAL 64.A N     LYS 86.A O     no hydrogen  2.924  N/A
LYS 76.A NZ    ILE 42.A O     no hydrogen  2.295  N/A
CYS 85.A SG    GLY 84.A O     no hydrogen  3.126  N/A
LYS 86.A N     VAL 64.A O     no hydrogen  3.099  N/A
LYS 86.A NZ    THR 66.A O     no hydrogen  3.425  N/A
LYS 86.A NZ    ILE 83.A O     no hydrogen  3.091  N/A
VAL 87.A N     ILE 34.A O     no hydrogen  2.928  N/A
LEU 89.A N     ILE 32.A O     no hydrogen  3.450  N/A
TRP 95.A N     GLY 91.A O     no hydrogen  3.083  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.875  N/A
PHE 97.A N     ARG 93.A O     no hydrogen  2.913  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.886  N/A
GLU 99.A N     TRP 95.A O     no hydrogen  2.878  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  2.909  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.926  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.900  N/A
TYR 103.A N    GLU 99.A O     no hydrogen  2.900  N/A
VAL 104.A N    LYS 100.A O    no hydrogen  3.165  N/A
ALA 105.A N    LYS 100.A O    no hydrogen  3.312  N/A
LEU 106.A N    LEU 101.A O    no hydrogen  2.682  N/A
ARG 108.A N    ALA 105.A O    no hydrogen  2.802  N/A
VAL 109.A N    ALA 105.A O    no hydrogen  3.141  N/A
ARG 113.A NE   ASP 111.A OD2  no hydrogen  3.275  N/A
SER 119.A OG   THR 127.A O    no hydrogen  2.801  N/A
ARG 123.A N    ASP 121.A OD1  no hydrogen  3.030  N/A
ASN 125.A N    ASP 121.A OD1  no hydrogen  3.293  N/A
TYR 126.A N    LEU 154.A O    no hydrogen  2.840  N/A
ILE 128.A N    VAL 152.A O    no hydrogen  2.573  N/A
LYS 131.A NZ   ILE 147.A O    no hydrogen  2.596  N/A
GLN 133.A NE2  ILE 144.A O    no hydrogen  3.376  N/A
ASP 143.A N    VAL 140.A O    no hydrogen  3.227  N/A
LYS 145.A NZ   ASP 142.A O    no hydrogen  2.985  N/A
LYS 145.A NZ   ASP 142.A OD1  no hydrogen  2.943  N/A
ARG 148.A NH2  ASP 40.A OD1   no hydrogen  2.597  N/A
ARG 148.A NH2  ASP 40.A OD2   no hydrogen  3.232  N/A
ASP 151.A N    ASN 35.A O     no hydrogen  2.352  N/A
VAL 152.A N    ILE 128.A O    no hydrogen  2.883  N/A
THR 153.A OG1  TYR 126.A O    no hydrogen  3.398  N/A
VAL 155.A N    LYS 31.A O     no hydrogen  3.419  N/A
THR 156.A N    ASN 125.A OD1  no hydrogen  2.999  N/A
THR 156.A OG1  GLY 124.A O    no hydrogen  2.617  N/A
THR 158.A N    THR 156.A O    no hydrogen  2.920  N/A
ASN 159.A N    THR 158.A OG1  no hydrogen  2.596  N/A
LYS 160.A NZ   ASN 159.A O    no hydrogen  3.364  N/A
GLU 163.A N    LYS 160.A O    no hydrogen  3.284  N/A
LEU 165.A N    ASP 161.A O    no hydrogen  2.915  N/A
ALA 166.A N    SER 162.A O    no hydrogen  2.923  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  2.866  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.910  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  2.941  N/A
ARG 169.A NH2  LEU 173.A O    no hydrogen  2.615  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.900  N/A
LEU 171.A N    LEU 167.A O    no hydrogen  2.576  N/A
LEU 173.A N    LEU 168.A O    no hydrogen  2.753  N/A