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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 11.A N     LYS 14.A O     no hydrogen  2.309  N/A
ASN 13.A N     ARG 9.A O      no hydrogen  3.179  N/A
LYS 14.A N     ARG 9.A O      no hydrogen  3.009  N/A
LYS 14.A NZ    ASN 6.A O      no hydrogen  2.240  N/A
SER 18.A OG    ASP 35.A OD2   no hydrogen  3.037  N/A
HIS 25.A N     THR 28.A OG1   no hydrogen  2.434  N/A
GLN 27.A NE2   ASN 23.A OD1   no hydrogen  2.354  N/A
LYS 30.A NZ    GLU 34.A OE1   no hydrogen  3.518  N/A
TRP 31.A N     GLN 27.A O     no hydrogen  3.038  N/A
LEU 32.A N     THR 28.A O     no hydrogen  2.900  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  3.003  N/A
GLU 34.A N     TRP 31.A O     no hydrogen  3.091  N/A
ASP 35.A N     TRP 31.A O     no hydrogen  2.965  N/A
GLU 36.A N     LEU 32.A O     no hydrogen  3.439  N/A
GLU 36.A N     ASP 35.A OD1   no hydrogen  2.531  N/A
LYS 37.A N     ILE 33.A O     no hydrogen  3.314  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.215  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.925  N/A
ARG 39.A NE    ASN 40.A OD1   no hydrogen  2.774  N/A
ARG 39.A NH1   ASN 40.A OD1   no hydrogen  2.351  N/A
ASN 40.A N     GLU 36.A O     no hydrogen  2.929  N/A
LEU 41.A N     LYS 37.A O     no hydrogen  2.838  N/A
PHE 42.A N     ILE 38.A O     no hydrogen  2.933  N/A
PHE 43.A N     ARG 39.A O     no hydrogen  2.885  N/A
VAL 44.A N     ASN 40.A O     no hydrogen  2.834  N/A
VAL 44.A N     LEU 41.A O     no hydrogen  3.388  N/A
ASN 45.A N     LEU 41.A O     no hydrogen  2.865  N/A
TYR 46.A N     PHE 42.A O     no hydrogen  3.282  N/A
ARG 47.A NH2   PHE 43.A O     no hydrogen  2.837  N/A
ARG 47.A NH2   TYR 46.A O     no hydrogen  3.331  N/A
SER 52.A OG    ASN 53.A OD1   no hydrogen  2.563  N/A
SER 52.A OG    TYR 68.A O     no hydrogen  2.653  N/A
ASN 53.A N     TYR 68.A O     no hydrogen  3.248  N/A
ASN 53.A ND2   GLU 55.A OE1   no hydrogen  3.390  N/A
GLU 55.A N     PHE 66.A O     no hydrogen  2.872  N/A
ILE 56.A N     ILE 17.A O     no hydrogen  3.373  N/A
GLU 57.A N     ASP 64.A O     no hydrogen  2.583  N/A
ARG 58.A NH1   TRP 31.A O     no hydrogen  2.284  N/A
THR 59.A N     THR 62.A O     no hydrogen  2.738  N/A
THR 62.A N     THR 59.A O     no hydrogen  2.881  N/A
THR 62.A OG1   ASP 64.A OD1   no hydrogen  2.887  N/A
VAL 63.A N     ASN 99.A OD1   no hydrogen  2.262  N/A
PHE 66.A N     GLU 55.A O     no hydrogen  2.892  N/A
VAL 67.A N     THR 103.A O    no hydrogen  2.794  N/A
TYR 68.A N     ASN 53.A O     no hydrogen  2.995  N/A
ALA 69.A N     ASN 105.A O    no hydrogen  3.463  N/A
ALA 70.A N     GLN 50.A O     no hydrogen  2.689  N/A
GLN 71.A N     ALA 49.A O     no hydrogen  2.642  N/A
PHE 74.A N     GLN 71.A O     no hydrogen  3.035  N/A
ILE 76.A N     ALA 73.A O     no hydrogen  2.855  N/A
GLY 77.A N     ALA 73.A O     no hydrogen  2.409  N/A
ASN 80.A N     GLY 77.A O     no hydrogen  3.393  N/A
LYS 81.A N     SER 78.A O     no hydrogen  2.252  N/A
ASN 82.A N     ILE 76.A O     no hydrogen  2.711  N/A
ASN 82.A ND2   PHE 74.A O     no hydrogen  2.272  N/A
GLN 84.A N     ASN 80.A O     no hydrogen  3.416  N/A
GLN 84.A NE2   LYS 81.A O     no hydrogen  2.960  N/A
LYS 85.A NZ    TYR 46.A OH    no hydrogen  2.810  N/A
LYS 85.A NZ    GLN 89.A OE1   no hydrogen  2.795  N/A
ILE 86.A N     ASN 82.A O     no hydrogen  2.910  N/A
THR 87.A N     ILE 83.A O     no hydrogen  2.775  N/A
THR 87.A OG1   ILE 83.A O     no hydrogen  2.684  N/A
THR 87.A OG1   GLN 84.A O     no hydrogen  2.660  N/A
LYS 88.A N     GLN 84.A O     no hydrogen  3.015  N/A
GLN 89.A N     LYS 85.A O     no hydrogen  2.825  N/A
GLN 89.A NE2   ASN 45.A OD1   no hydrogen  3.476  N/A
ILE 90.A N     ILE 86.A O     no hydrogen  2.842  N/A
LYS 91.A N     THR 87.A O     no hydrogen  2.873  N/A
GLN 92.A N     LYS 88.A O     no hydrogen  2.879  N/A
ILE 93.A N     GLN 89.A O     no hydrogen  2.899  N/A
ILE 94.A N     LYS 91.A O     no hydrogen  2.577  N/A
GLY 95.A N     LYS 91.A O     no hydrogen  2.240  N/A
THR 97.A OG1   ILE 94.A O     no hydrogen  2.381  N/A
ASN 99.A ND2   ASP 64.A OD1   no hydrogen  2.777  N/A
THR 103.A OG1  ASN 105.A OD1  no hydrogen  2.383  N/A
ASN 105.A N    VAL 67.A O     no hydrogen  2.971  N/A
SER 109.A OG   GLY 108.A O    no hydrogen  2.299  N/A
ALA 114.A N    ASP 184.A OD2  no hydrogen  3.050  N/A
ARG 115.A NH2  LEU 187.A O    no hydrogen  2.295  N/A
ILE 117.A N    SER 113.A O    no hydrogen  3.393  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.866  N/A
ARG 119.A N    ARG 115.A O    no hydrogen  2.913  N/A
ARG 119.A NE   ARG 119.A O    no hydrogen  2.728  N/A
ASP 120.A N    ILE 116.A O    no hydrogen  2.864  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  2.903  N/A
ALA 122.A N    ALA 118.A O    no hydrogen  2.873  N/A
ASN 123.A N    ARG 119.A O    no hydrogen  2.908  N/A
ALA 124.A N    ASP 120.A O    no hydrogen  2.857  N/A
ILE 125.A N    LEU 121.A O    no hydrogen  2.835  N/A
ILE 125.A N    ALA 122.A O    no hydrogen  3.227  N/A
GLU 126.A N    ALA 122.A O    no hydrogen  2.880  N/A
ALA 127.A N    ASN 123.A O    no hydrogen  2.755  N/A
ARG 128.A N    ILE 125.A O    no hydrogen  2.567  N/A
ALA 134.A N    PRO 130.A O    no hydrogen  2.979  N/A
MET 135.A N    LEU 131.A O    no hydrogen  2.946  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  2.866  N/A
GLN 137.A N    THR 133.A O    no hydrogen  2.898  N/A
SER 138.A N    ALA 134.A O    no hydrogen  2.894  N/A
SER 138.A OG   ALA 134.A O    no hydrogen  3.281  N/A
SER 138.A OG   MET 135.A O    no hydrogen  2.431  N/A
LEU 139.A N    MET 135.A O    no hydrogen  2.900  N/A
ILE 140.A N    ARG 136.A O    no hydrogen  2.836  N/A
LYS 141.A N    GLN 137.A O    no hydrogen  2.883  N/A
VAL 142.A N    SER 138.A O    no hydrogen  2.907  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.885  N/A
LYS 144.A N    ILE 140.A O    no hydrogen  2.868  N/A
ALA 145.A N    LYS 141.A O    no hydrogen  3.115  N/A
GLY 146.A N    VAL 142.A O    no hydrogen  2.888  N/A
ASN 148.A ND2  ASN 204.A OD1  no hydrogen  3.458  N/A
LYS 151.A N    TRP 202.A O    no hydrogen  2.806  N/A
LYS 151.A NZ   VAL 152.A O    no hydrogen  2.452  N/A
VAL 152.A N    TYR 169.A O    no hydrogen  2.807  N/A
LEU 153.A N    LYS 200.A O    no hydrogen  2.872  N/A
VAL 154.A N    LYS 167.A O    no hydrogen  2.935  N/A
SER 155.A N    GLY 198.A O    no hydrogen  2.836  N/A
ARG 157.A NH2  GLY 160.A O    no hydrogen  2.566  N/A
ARG 165.A N    GLU 162.A O    no hydrogen  3.469  N/A
LYS 167.A N    VAL 154.A O    no hydrogen  2.905  N/A
TYR 169.A N    VAL 152.A O    no hydrogen  2.866  N/A
GLU 171.A N    ILE 150.A O    no hydrogen  2.869  N/A
LEU 176.A N    MET 174.A O    no hydrogen  2.713  N/A
THR 178.A OG1  PRO 175.A O    no hydrogen  2.306  N/A
ASP 184.A N    ILE 203.A O    no hydrogen  2.847  N/A
TYR 185.A N    ASN 6.A OD1    no hydrogen  2.682  N/A
ALA 186.A N    VAL 201.A O    no hydrogen  2.705  N/A
GLU 188.A N    VAL 199.A O    no hydrogen  2.867  N/A
ALA 190.A N    ILE 197.A O    no hydrogen  2.893  N/A
THR 192.A N    GLY 195.A O    no hydrogen  2.611  N/A
ILE 197.A N    ALA 190.A O    no hydrogen  2.885  N/A
GLY 198.A N    SER 155.A O    no hydrogen  2.514  N/A
VAL 199.A N    GLU 188.A O    no hydrogen  2.906  N/A
LYS 200.A N    LEU 153.A O    no hydrogen  2.858  N/A
VAL 201.A N    ALA 186.A O    no hydrogen  2.861  N/A
TRP 202.A N    LYS 151.A O    no hydrogen  2.880  N/A
ILE 203.A N    ASP 184.A O    no hydrogen  2.843  N/A
ASN 204.A N    GLY 149.A O    no hydrogen  2.307  N/A
ARG 205.A N    ASP 182.A O    no hydrogen  2.717  N/A
ARG 205.A NE   ASP 182.A O    no hydrogen  3.066  N/A
THR 210.A OG1  TYR 209.A O    no hydrogen  2.379  N/A
LYS 211.A NZ   ASN 13.A O     no hydrogen  2.393  N/A
ASN 214.A ND2  LYS 14.A O     no hydrogen  2.597  N/A