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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      LEU 19.A O     no hydrogen  3.434  N/A
LEU 3.A N      VAL 17.A O     no hydrogen  2.938  N/A
LYS 4.A NZ     GLU 13.A O     no hydrogen  2.240  N/A
ILE 6.A N      LEU 126.A O    no hydrogen  2.881  N/A
LYS 7.A N      SER 11.A O     no hydrogen  2.494  N/A
SER 11.A N     ASP 9.A OD1    no hydrogen  2.977  N/A
SER 11.A OG    ASP 9.A OD1    no hydrogen  2.792  N/A
SER 11.A OG    ASP 9.A OD2    no hydrogen  3.206  N/A
GLU 13.A N     LEU 5.A O      no hydrogen  2.841  N/A
VAL 17.A N     LEU 3.A O      no hydrogen  2.443  N/A
LEU 19.A N     ALA 1.A O      no hydrogen  2.812  N/A
SER 20.A OG    GLU 207.A OE2  no hydrogen  2.558  N/A
GLY 22.A N     SER 20.A OG    no hydrogen  3.371  N/A
ALA 25.A N     SER 116.A OG   no hydrogen  2.602  N/A
LYS 26.A N     GLU 27.A OE1   no hydrogen  3.203  N/A
GLN 30.A NE2   LEU 28.A O     no hydrogen  2.662  N/A
PHE 34.A N     GLN 30.A O     no hydrogen  2.885  N/A
ASP 35.A N     GLN 31.A O     no hydrogen  2.932  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  2.881  N/A
VAL 37.A N     VAL 33.A O     no hydrogen  2.910  N/A
LEU 38.A N     PHE 34.A O     no hydrogen  2.923  N/A
VAL 39.A N     ASP 35.A O     no hydrogen  2.916  N/A
GLU 40.A N     ALA 36.A O     no hydrogen  2.897  N/A
GLN 41.A N     VAL 37.A O     no hydrogen  2.906  N/A
ILE 51.A N     PRO 92.A O     no hydrogen  3.272  N/A
THR 53.A OG1   GLU 56.A OE1   no hydrogen  2.201  N/A
THR 70.A OG1   LYS 66.A O     no hydrogen  3.384  N/A
THR 70.A OG1   HIS 69.A O     no hydrogen  2.809  N/A
ARG 74.A NH1   GLN 67.A O     no hydrogen  2.588  N/A
PHE 83.A N     ASN 80.A O     no hydrogen  3.025  N/A
LYS 93.A NZ    GLY 91.A O     no hydrogen  3.128  N/A
TYR 98.A N     ASN 97.A OD1   no hydrogen  2.307  N/A
HIS 107.A N    ASN 103.A O    no hydrogen  2.596  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.889  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  3.230  N/A
THR 108.A OG1  LYS 105.A O    no hydrogen  2.738  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.922  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.879  N/A
LEU 111.A N    HIS 107.A O    no hydrogen  2.899  N/A
HIS 112.A N    THR 108.A O    no hydrogen  2.908  N/A
HIS 112.A ND1  GLU 27.A OE2   no hydrogen  2.639  N/A
THR 113.A N    ALA 109.A O    no hydrogen  2.935  N/A
THR 113.A OG1  GLU 27.A O     no hydrogen  3.028  N/A
THR 113.A OG1  GLU 117.A OE1  no hydrogen  3.389  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.908  N/A
TRP 115.A N    LEU 111.A O    no hydrogen  2.934  N/A
SER 116.A N    HIS 112.A O    no hydrogen  2.890  N/A
SER 116.A OG   LEU 23.A O     no hydrogen  3.144  N/A
SER 116.A OG   GLU 117.A OE1  no hydrogen  3.509  N/A
GLU 117.A N    THR 113.A O    no hydrogen  2.930  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  2.865  N/A
LYS 118.A NZ   LEU 190.A O    no hydrogen  2.927  N/A
LEU 119.A N    TRP 115.A O    no hydrogen  2.921  N/A
SER 121.A N    LYS 118.A O    no hydrogen  3.028  N/A
SER 121.A OG   LYS 118.A O    no hydrogen  2.429  N/A
SER 121.A OG   ASN 123.A O    no hydrogen  3.061  N/A
THR 124.A OG1  LEU 119.A O    no hydrogen  2.782  N/A
HIS 125.A ND1  LYS 4.A O      no hydrogen  2.692  N/A
VAL 127.A N    VAL 198.A O    no hydrogen  2.994  N/A
LEU 131.A N    ASN 130.A OD1  no hydrogen  2.575  N/A
ASN 133.A N    GLN 129.A O    no hydrogen  2.914  N/A
LYS 134.A N    ASN 130.A O    no hydrogen  2.935  N/A
LYS 134.A NZ   ASN 130.A O    no hydrogen  3.255  N/A
THR 135.A N    LEU 131.A O    no hydrogen  2.674  N/A
THR 135.A OG1  GLU 136.A O    no hydrogen  3.178  N/A
THR 139.A OG1  SER 170.A OG   no hydrogen  3.392  N/A
MET 143.A N    THR 139.A O    no hydrogen  2.682  N/A
GLN 144.A N    LYS 140.A O    no hydrogen  2.914  N/A
PHE 145.A N    VAL 141.A O    no hydrogen  2.878  N/A
LEU 146.A N    MET 142.A O    no hydrogen  2.895  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.874  N/A
SER 148.A N    GLN 144.A O    no hydrogen  2.919  N/A
SER 148.A OG   ASP 9.A O      no hydrogen  3.061  N/A
SER 148.A OG   GLN 144.A O    no hydrogen  3.218  N/A
SER 148.A OG   PHE 145.A O    no hydrogen  2.837  N/A
ALA 149.A N    LEU 146.A O    no hydrogen  3.222  N/A
LYS 150.A NZ   LYS 147.A O    no hydrogen  2.639  N/A
LYS 154.A N    LEU 151.A O    no hydrogen  3.374  N/A
ASN 155.A ND2  LYS 175.A O    no hydrogen  3.665  N/A
PHE 158.A N    GLN 178.A O    no hydrogen  2.912  N/A
VAL 160.A N    LYS 180.A O    no hydrogen  3.379  N/A
ASN 161.A N    GLU 199.A OE2  no hydrogen  2.690  N/A
ASN 161.A ND2  ASP 183.A OD2  no hydrogen  3.533  N/A
ASN 164.A ND2  ASN 166.A OD1  no hydrogen  2.920  N/A
LEU 167.A N    ASN 164.A O    no hydrogen  2.859  N/A
GLU 168.A N    GLU 168.A OE1  no hydrogen  2.839  N/A
GLN 169.A N    THR 165.A O    no hydrogen  2.908  N/A
SER 170.A N    ASN 166.A O    no hydrogen  2.936  N/A
SER 170.A OG   THR 139.A OG1  no hydrogen  3.392  N/A
THR 171.A OG1  LEU 167.A O    no hydrogen  2.907  N/A
THR 171.A OG1  SER 170.A O    no hydrogen  2.360  N/A
GLN 178.A NE2  ASN 176.A O    no hydrogen  3.598  N/A
LYS 180.A NZ   GLN 178.A OE1  no hydrogen  3.505  N/A
HIS 181.A NE2  ASN 161.A OD1  no hydrogen  2.846  N/A
ARG 188.A NH2  ASP 189.A OD1  no hydrogen  2.794  N/A
LEU 190.A N    SER 186.A O    no hydrogen  2.807  N/A
MET 191.A N    VAL 187.A O    no hydrogen  2.908  N/A
LEU 192.A N    ASP 189.A O    no hydrogen  3.244  N/A
ALA 193.A N    ASP 189.A O    no hydrogen  3.134  N/A
LYS 200.A N    VAL 127.A O    no hydrogen  3.031  N/A
LYS 200.A NZ   ASP 128.A OD1  no hydrogen  3.171  N/A
GLU 201.A N    GLU 201.A OE1  no hydrogen  2.661  N/A
LEU 206.A N    VAL 202.A O    no hydrogen  2.735  N/A
GLU 207.A N    LEU 203.A O    no hydrogen  2.910  N/A
GLY 208.A N    LYS 204.A O    no hydrogen  2.906  N/A
GLY 208.A N    ALA 205.A O    no hydrogen  3.260  N/A
LYS 209.A NZ   ALA 205.A O    no hydrogen  2.855  N/A
PHE 210.A N    GLU 207.A O    no hydrogen  3.132  N/A