Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_L4A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      PRO 20.A O     no hydrogen  3.562  N/A
TYR 2.A N      GLN 3.A OE1    no hydrogen  2.647  N/A
GLN 3.A N      GLN 3.A OE1    no hydrogen  2.366  N/A
ILE 4.A N      TYR 2.A O      no hydrogen  2.878  N/A
ILE 4.A N      LEU 15.A O     no hydrogen  3.130  N/A
VAL 6.A N      ARG 13.A O     no hydrogen  2.592  N/A
LEU 7.A N      LEU 120.A O    no hydrogen  2.544  N/A
ARG 13.A N     GLY 11.A O     no hydrogen  2.468  N/A
LEU 15.A N     ILE 4.A O      no hydrogen  2.823  N/A
HIS 26.A NE2   GLU 30.A OE2   no hydrogen  2.631  N/A
LEU 27.A N     ASN 24.A OD1   no hydrogen  3.447  N/A
LEU 28.A N     ASN 24.A O     no hydrogen  3.000  N/A
TRP 29.A N     PRO 25.A O     no hydrogen  3.229  N/A
GLU 30.A N     HIS 26.A O     no hydrogen  2.726  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.167  N/A
VAL 31.A N     LEU 28.A O     no hydrogen  2.970  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  3.071  N/A
ARG 33.A N     TRP 29.A O     no hydrogen  2.984  N/A
ARG 33.A NE    TYR 94.A OH    no hydrogen  3.140  N/A
GLN 35.A N     VAL 31.A O     no hydrogen  2.732  N/A
GLN 35.A NE2   ASN 177.A OD1  no hydrogen  2.973  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  2.855  N/A
ALA 37.A N     ARG 33.A O     no hydrogen  2.798  N/A
LYS 38.A N     TRP 34.A O     no hydrogen  3.133  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.015  N/A
SER 45.A OG    THR 46.A O     no hydrogen  3.338  N/A
THR 46.A OG1   PRO 87.A O     no hydrogen  2.782  N/A
THR 48.A N     GLU 51.A OE2   no hydrogen  3.196  N/A
GLY 50.A N     THR 48.A OG1   no hydrogen  2.984  N/A
GLU 51.A N     THR 48.A O     no hydrogen  2.948  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.159  N/A
TYR 54.A OH    GLY 80.A O     no hydrogen  2.946  N/A
LYS 58.A NZ    TRP 60.A O     no hydrogen  3.248  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  3.384  N/A
LYS 58.A NZ    HIS 70.A O     no hydrogen  2.502  N/A
ILE 59.A N     GLY 71.A O     no hydrogen  3.045  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  3.078  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  3.322  N/A
PHE 78.A N     ALA 75.A O     no hydrogen  3.247  N/A
GLY 81.A N     PHE 78.A O     no hydrogen  2.750  N/A
GLY 82.A N     GLY 74.A O     no hydrogen  2.885  N/A
VAL 83.A N     LYS 47.A O     no hydrogen  2.708  N/A
LYS 88.A NZ    THR 46.A O     no hydrogen  2.577  N/A
LYS 88.A NZ    GLU 51.A OE2   no hydrogen  2.694  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  3.011  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  3.230  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  3.204  N/A
ARG 101.A N    PRO 97.A O     no hydrogen  3.338  N/A
ARG 101.A NH1  LEU 96.A O     no hydrogen  2.817  N/A
LYS 102.A N    LYS 98.A O     no hydrogen  2.836  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  2.721  N/A
GLY 104.A N    VAL 100.A O    no hydrogen  2.582  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.943  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  3.080  N/A
MET 107.A N    LYS 103.A O    no hydrogen  2.906  N/A
ALA 108.A N    GLY 104.A O    no hydrogen  2.833  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  2.984  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.664  N/A
ASP 111.A N    MET 107.A O    no hydrogen  2.717  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  3.205  N/A
ARG 112.A NE   ILE 181.A O    no hydrogen  3.214  N/A
ARG 112.A NH2  ILE 181.A O    no hydrogen  3.499  N/A
ARG 112.A NH2  VAL 182.A O    no hydrogen  3.031  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  2.949  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  2.706  N/A
ARG 114.A NE   ASP 111.A OD1  no hydrogen  3.126  N/A
ARG 114.A NH2  ASP 111.A OD1  no hydrogen  2.827  N/A
GLU 115.A N    ASP 111.A O    no hydrogen  3.238  N/A
GLU 115.A N    ARG 112.A O    no hydrogen  3.313  N/A
GLY 116.A N    ALA 113.A O    no hydrogen  2.596  N/A
LYS 117.A N    ARG 112.A O    no hydrogen  2.936  N/A
LYS 117.A NZ   GLU 147.A OE1  no hydrogen  2.976  N/A
LEU 119.A N    LEU 187.A O    no hydrogen  2.949  N/A
LEU 120.A N    PRO 5.A O      no hydrogen  3.075  N/A
VAL 121.A N    MET 189.A O    no hydrogen  3.054  N/A
PHE 124.A N    GLU 122.A O    no hydrogen  2.167  N/A
ALA 125.A N    ALA 123.A O    no hydrogen  2.471  N/A
GLY 126.A N    PHE 124.A O    no hydrogen  2.343  N/A
GLU 133.A N    LYS 130.A O    no hydrogen  2.781  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.906  N/A
ALA 136.A N    LYS 132.A O    no hydrogen  3.059  N/A
ALA 136.A N    GLU 133.A O    no hydrogen  3.050  N/A
TRP 137.A N    GLU 133.A O    no hydrogen  3.091  N/A
ALA 138.A N    PHE 134.A O    no hydrogen  2.767  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  3.453  N/A
GLU 140.A N    ALA 136.A O    no hydrogen  2.959  N/A
ALA 141.A N    ALA 138.A O    no hydrogen  2.853  N/A
GLY 142.A N    LYS 139.A O    no hydrogen  3.416  N/A
LEU 143.A N    ALA 138.A O    no hydrogen  2.716  N/A
ASP 144.A N    ASP 144.A OD1  no hydrogen  2.549  N/A
SER 146.A OG   ASP 144.A OD1  no hydrogen  3.450  N/A
SER 146.A OG   ASP 144.A OD2  no hydrogen  3.276  N/A
SER 148.A N    GLU 185.A OE2  no hydrogen  2.931  N/A
SER 148.A OG   GLU 185.A OE2  no hydrogen  3.524  N/A
VAL 149.A N    TRP 167.A O    no hydrogen  3.061  N/A
LEU 150.A N    ARG 186.A O    no hydrogen  2.869  N/A
LEU 151.A N    VAL 169.A O    no hydrogen  2.936  N/A
VAL 152.A N    VAL 188.A O    no hydrogen  2.657  N/A
THR 153.A N    LEU 171.A O    no hydrogen  3.337  N/A
THR 153.A OG1  ASP 190.A OD2  no hydrogen  2.658  N/A
ASN 155.A N    THR 153.A OG1  no hydrogen  3.138  N/A
VAL 158.A N    ASN 155.A O    no hydrogen  3.068  N/A
VAL 158.A N    ASN 155.A OD1  no hydrogen  3.163  N/A
ARG 159.A N    ASN 155.A O    no hydrogen  3.396  N/A
ARG 159.A NE   THR 153.A O    no hydrogen  3.222  N/A
ARG 160.A N    GLU 156.A O    no hydrogen  3.254  N/A
ARG 160.A NE   GLU 156.A OE1  no hydrogen  3.365  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  3.297  N/A
ALA 161.A N    VAL 158.A O    no hydrogen  3.136  N/A
ALA 162.A N    VAL 158.A O    no hydrogen  3.301  N/A
ALA 162.A N    ARG 159.A O    no hydrogen  3.003  N/A
ARG 163.A N    ARG 159.A O    no hydrogen  2.731  N/A
LEU 165.A N    ALA 162.A O    no hydrogen  2.685  N/A
VAL 168.A N    LEU 165.A O    no hydrogen  3.193  N/A
VAL 169.A N    VAL 149.A O    no hydrogen  2.883  N/A
LEU 171.A N    LEU 151.A O    no hydrogen  3.222  N/A
GLY 175.A N    ALA 172.A O    no hydrogen  2.888  N/A
LEU 176.A N    PRO 173.A O    no hydrogen  3.123  N/A
ASN 177.A ND2  GLY 175.A O    no hydrogen  3.334  N/A
ASN 177.A ND2  ASP 180.A OD2  no hydrogen  2.738  N/A
TYR 179.A N    GLN 35.A OE1   no hydrogen  2.663  N/A
ASP 180.A N    ASN 177.A OD1  no hydrogen  2.749  N/A
ILE 181.A N    ASN 177.A O    no hydrogen  3.324  N/A
VAL 182.A N    VAL 178.A O    no hydrogen  2.958  N/A
ARG 183.A N    TYR 179.A O    no hydrogen  2.830  N/A
THR 184.A N    ASP 180.A O    no hydrogen  3.169  N/A
THR 184.A OG1  ASP 180.A O    no hydrogen  2.706  N/A
THR 184.A OG1  ILE 181.A O    no hydrogen  3.206  N/A
GLU 185.A N    SER 148.A O    no hydrogen  2.602  N/A
GLU 185.A N    SER 148.A OG   no hydrogen  2.847  N/A
ARG 186.A N    SER 148.A O    no hydrogen  2.988  N/A
LEU 187.A N    LYS 117.A O    no hydrogen  3.314  N/A
VAL 188.A N    LEU 150.A O    no hydrogen  2.949  N/A
MET 189.A N    LEU 119.A O    no hydrogen  3.021  N/A
ASP 190.A N    VAL 152.A O    no hydrogen  3.226  N/A
TRP 194.A N    ASP 190.A O    no hydrogen  3.248  N/A
GLU 195.A N    LEU 191.A O    no hydrogen  2.738  N/A
PHE 197.A N    ALA 193.A O    no hydrogen  2.733  N/A
GLN 198.A N    TRP 194.A O    no hydrogen  2.812  N/A
ASN 199.A N    GLU 195.A O    no hydrogen  3.175  N/A
ASN 199.A N    VAL 196.A O    no hydrogen  3.243  N/A
ARG 200.A N    VAL 196.A O    no hydrogen  3.077  N/A
ARG 200.A NH1  LEU 176.A O    no hydrogen  3.297  N/A
ARG 200.A NH2  LEU 176.A O    no hydrogen  3.546  N/A
ILE 201.A N    PHE 197.A O    no hydrogen  3.358  N/A