Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7z_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 3.A OE2    no hydrogen  3.331  N/A
TYR 7.A N      GLY 16.A O     no hydrogen  3.257  N/A
LEU 20.A N     GLU 3.A O      no hydrogen  2.802  N/A
ALA 21.A N     GLU 3.A OE1    no hydrogen  2.526  N/A
LEU 24.A N     ALA 21.A O     no hydrogen  2.758  N/A
HIS 31.A NE2   GLU 35.A OE1   no hydrogen  2.472  N/A
LEU 32.A N     ASN 29.A OD1   no hydrogen  2.824  N/A
LEU 33.A N     ASN 29.A O     no hydrogen  3.498  N/A
GLU 35.A N     HIS 31.A O     no hydrogen  2.999  N/A
VAL 36.A N     LEU 32.A O     no hydrogen  3.144  N/A
VAL 36.A N     LEU 33.A O     no hydrogen  2.733  N/A
VAL 37.A N     LEU 33.A O     no hydrogen  3.220  N/A
ARG 38.A N     TRP 34.A O     no hydrogen  2.790  N/A
ARG 38.A NE    TYR 99.A OH    no hydrogen  2.948  N/A
TRP 39.A N     GLU 35.A O     no hydrogen  3.225  N/A
TRP 39.A NE1   TYR 99.A O     no hydrogen  2.847  N/A
GLN 40.A N     VAL 36.A O     no hydrogen  2.501  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.785  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  2.660  N/A
LYS 43.A N     TRP 39.A O     no hydrogen  2.688  N/A
ARG 44.A N     GLN 40.A O     no hydrogen  3.013  N/A
ARG 45.A N     LEU 41.A O     no hydrogen  3.201  N/A
ARG 45.A N     ALA 42.A O     no hydrogen  2.774  N/A
THR 48.A OG1   ARG 46.A O     no hydrogen  3.070  N/A
THR 51.A OG1   PRO 92.A O     no hydrogen  2.661  N/A
ARG 54.A NH2   ASP 77.A OD1   no hydrogen  2.985  N/A
GLY 55.A N     THR 53.A OG1   no hydrogen  3.064  N/A
GLU 56.A N     THR 53.A O     no hydrogen  2.600  N/A
TYR 59.A OH    GLY 85.A O     no hydrogen  3.341  N/A
ARG 62.A N     SER 60.A OG    no hydrogen  3.151  N/A
ARG 62.A NE    LYS 63.A O     no hydrogen  3.613  N/A
ARG 62.A NH2   ILE 64.A O     no hydrogen  2.823  N/A
LYS 63.A NZ    TRP 65.A O     no hydrogen  3.216  N/A
LYS 63.A NZ    GLN 67.A OE1   no hydrogen  3.458  N/A
LYS 63.A NZ    HIS 75.A O     no hydrogen  2.722  N/A
ILE 64.A N     GLY 76.A O     no hydrogen  3.182  N/A
LYS 68.A NZ    LYS 68.A O     no hydrogen  3.542  N/A
GLY 79.A N     ASP 77.A OD2   no hydrogen  2.916  N/A
ALA 80.A N     ASP 77.A O     no hydrogen  3.465  N/A
GLY 86.A N     PHE 83.A O     no hydrogen  3.263  N/A
GLY 87.A N     GLY 79.A O     no hydrogen  2.590  N/A
VAL 88.A N     LYS 52.A O     no hydrogen  2.562  N/A
LYS 93.A NZ    THR 51.A O     no hydrogen  2.657  N/A
LYS 93.A NZ    GLU 56.A OE1   no hydrogen  2.773  N/A
ARG 95.A NE    TYR 97.A OH    no hydrogen  3.003  N/A
ARG 95.A NH2   TYR 97.A OH    no hydrogen  3.501  N/A
SER 98.A N     ASP 96.A OD1   no hydrogen  2.961  N/A
SER 98.A OG    ASP 96.A OD1   no hydrogen  3.006  N/A
SER 98.A OG    ASP 96.A OD2   no hydrogen  3.018  N/A
VAL 105.A N    PRO 102.A O    no hydrogen  2.502  N/A
ARG 106.A N    PRO 102.A O    no hydrogen  3.060  N/A
ARG 106.A NH1  LEU 101.A O    no hydrogen  2.499  N/A
LYS 107.A N    LYS 103.A O    no hydrogen  2.612  N/A
LYS 108.A N    LYS 104.A O    no hydrogen  2.732  N/A
GLY 109.A N    VAL 105.A O    no hydrogen  2.538  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.814  N/A
ALA 111.A N    LYS 107.A O    no hydrogen  2.848  N/A
MET 112.A N    LYS 108.A O    no hydrogen  2.429  N/A
ALA 113.A N    GLY 109.A O    no hydrogen  2.415  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  2.932  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.919  N/A
ASP 116.A N    MET 112.A O    no hydrogen  2.879  N/A
ARG 117.A N    ALA 113.A O    no hydrogen  3.287  N/A
ARG 117.A NH2  ILE 186.A O    no hydrogen  3.184  N/A
ALA 118.A N    VAL 114.A O    no hydrogen  2.814  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  2.678  N/A
GLU 120.A N    ALA 118.A O    no hydrogen  2.474  N/A
GLY 121.A N    ALA 118.A O    no hydrogen  2.738  N/A
LEU 124.A N    LEU 192.A O    no hydrogen  2.716  N/A
LEU 125.A N    VAL 6.A O      no hydrogen  3.099  N/A
VAL 132.A N    GLU 138.A OE1  no hydrogen  3.032  N/A
LYS 135.A N    VAL 132.A O    no hydrogen  3.335  N/A
THR 136.A OG1  ALA 166.A O    no hydrogen  2.711  N/A
PHE 139.A N    LYS 135.A O    no hydrogen  2.933  N/A
LEU 140.A N    THR 136.A O    no hydrogen  2.960  N/A
ALA 141.A N    LYS 137.A O    no hydrogen  3.233  N/A
TRP 142.A N    GLU 138.A O    no hydrogen  3.053  N/A
ALA 143.A N    PHE 139.A O    no hydrogen  2.687  N/A
LYS 144.A N    LEU 140.A O    no hydrogen  2.756  N/A
GLU 145.A N    ALA 141.A O    no hydrogen  3.242  N/A
ALA 146.A N    LYS 144.A O    no hydrogen  2.637  N/A
GLY 147.A N    LYS 144.A O    no hydrogen  3.041  N/A
LEU 148.A N    ALA 143.A O    no hydrogen  2.934  N/A
SER 151.A N    ASP 149.A OD1  no hydrogen  3.074  N/A
SER 151.A OG   ASP 149.A OD1  no hydrogen  2.746  N/A
SER 151.A OG   ASP 149.A OD2  no hydrogen  2.524  N/A
SER 153.A N    GLU 190.A OE2  no hydrogen  3.328  N/A
VAL 154.A N    TRP 172.A O    no hydrogen  2.804  N/A
LEU 155.A N    ARG 191.A O    no hydrogen  3.263  N/A
VAL 157.A N    VAL 193.A O    no hydrogen  2.788  N/A
THR 158.A OG1  ASP 195.A OD2  no hydrogen  3.468  N/A
ASN 160.A N    THR 158.A OG1  no hydrogen  3.263  N/A
VAL 163.A N    ASN 160.A O    no hydrogen  2.803  N/A
ARG 164.A N    ASN 160.A O    no hydrogen  2.903  N/A
ARG 164.A NE   THR 158.A O    no hydrogen  3.462  N/A
ARG 164.A NH2  THR 158.A O    no hydrogen  3.317  N/A
ARG 165.A N    GLU 161.A O    no hydrogen  2.906  N/A
ALA 166.A N    LEU 162.A O    no hydrogen  3.143  N/A
ALA 167.A N    VAL 163.A O    no hydrogen  3.026  N/A
ARG 168.A N    ARG 164.A O    no hydrogen  2.682  N/A
LEU 170.A N    ALA 167.A O    no hydrogen  2.833  N/A
VAL 173.A N    LEU 170.A O    no hydrogen  3.153  N/A
VAL 174.A N    VAL 154.A O    no hydrogen  2.671  N/A
GLY 180.A N    ALA 177.A O    no hydrogen  2.695  N/A
LEU 181.A N    PRO 178.A O    no hydrogen  3.165  N/A
ASN 182.A ND2  GLY 180.A O    no hydrogen  3.245  N/A
ASN 182.A ND2  ASP 185.A OD2  no hydrogen  2.475  N/A
TYR 184.A N    GLN 40.A OE1   no hydrogen  2.857  N/A
ASP 185.A N    ASN 182.A OD1  no hydrogen  2.749  N/A
ILE 186.A N    ASN 182.A O    no hydrogen  3.078  N/A
VAL 187.A N    VAL 183.A O    no hydrogen  2.526  N/A
ARG 188.A N    TYR 184.A O    no hydrogen  2.531  N/A
ARG 188.A NH1  ASP 185.A OD1  no hydrogen  2.233  N/A
THR 189.A N    ILE 186.A O    no hydrogen  3.139  N/A
THR 189.A OG1  ASP 185.A O    no hydrogen  2.574  N/A
THR 189.A OG1  ILE 186.A O    no hydrogen  2.894  N/A
GLU 190.A N    SER 153.A OG   no hydrogen  2.608  N/A
ARG 191.A N    SER 153.A O    no hydrogen  2.718  N/A
LEU 192.A N    LYS 122.A O    no hydrogen  2.871  N/A
VAL 193.A N    LEU 155.A O    no hydrogen  3.292  N/A
MET 194.A N    LEU 124.A O    no hydrogen  2.979  N/A
ASP 197.A N    ASP 195.A OD1  no hydrogen  3.438  N/A
ALA 198.A N    ASP 195.A O    no hydrogen  2.649  N/A
TRP 199.A N    ASP 195.A O    no hydrogen  2.927  N/A
GLU 200.A N    LEU 196.A O    no hydrogen  2.692  N/A
VAL 201.A N    ALA 198.A O    no hydrogen  2.516  N/A
PHE 202.A N    ALA 198.A O    no hydrogen  2.772  N/A
GLN 203.A N    TRP 199.A O    no hydrogen  2.622  N/A
ASN 204.A N    GLU 200.A O    no hydrogen  3.168  N/A
GLY 208.A N    ASP 23.A OD1   no hydrogen  3.420  N/A