Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9j_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     PRO 25.A O     no hydrogen  2.353  N/A
VAL 4.A N      LYS 2.A O      no hydrogen  2.249  N/A
SER 13.A N     VAL 11.A O     no hydrogen  2.930  N/A
SER 13.A N     GLY 16.A O     no hydrogen  2.961  N/A
SER 13.A OG    GLY 16.A O     no hydrogen  3.318  N/A
ARG 18.A N     VAL 11.A O     no hydrogen  3.318  N/A
HIS 31.A ND1   GLU 35.A OE1   no hydrogen  2.458  N/A
HIS 31.A ND1   GLU 35.A OE2   no hydrogen  3.213  N/A
LEU 32.A N     ASN 29.A O     no hydrogen  2.864  N/A
LEU 33.A N     ASN 29.A O     no hydrogen  3.272  N/A
TRP 34.A N     PRO 30.A O     no hydrogen  2.975  N/A
GLU 35.A N     HIS 31.A O     no hydrogen  2.835  N/A
VAL 36.A N     LEU 32.A O     no hydrogen  2.989  N/A
VAL 37.A N     LEU 33.A O     no hydrogen  2.867  N/A
ARG 38.A N     TRP 34.A O     no hydrogen  2.929  N/A
TRP 39.A N     GLU 35.A O     no hydrogen  2.964  N/A
GLN 40.A N     VAL 36.A O     no hydrogen  3.018  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.848  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  2.938  N/A
ALA 42.A N     TRP 39.A O     no hydrogen  2.962  N/A
LYS 43.A N     TRP 39.A O     no hydrogen  2.998  N/A
ARG 45.A N     ALA 42.A O     no hydrogen  3.092  N/A
THR 51.A N     PRO 92.A O     no hydrogen  2.723  N/A
THR 53.A OG1   GLU 56.A OE1   no hydrogen  2.786  N/A
TYR 59.A N     VAL 57.A O     no hydrogen  2.449  N/A
LYS 63.A NZ    TRP 65.A O     no hydrogen  3.177  N/A
LYS 63.A NZ    PRO 66.A O     no hydrogen  2.876  N/A
THR 70.A OG1   LYS 68.A O     no hydrogen  2.925  N/A
GLY 87.A N     GLY 79.A O     no hydrogen  3.096  N/A
LYS 93.A NZ    THR 53.A OG1   no hydrogen  3.300  N/A
ARG 95.A N     GLY 47.A O     no hydrogen  3.198  N/A
SER 98.A OG    ASP 96.A OD2   no hydrogen  2.437  N/A
ARG 106.A N    PRO 102.A O    no hydrogen  3.410  N/A
ARG 106.A NE   LEU 101.A O    no hydrogen  2.986  N/A
ARG 106.A NE   PRO 102.A O    no hydrogen  3.014  N/A
ARG 106.A NH2  LEU 101.A O    no hydrogen  2.313  N/A
LYS 107.A N    LYS 103.A O    no hydrogen  2.866  N/A
LYS 108.A N    LYS 104.A O    no hydrogen  3.101  N/A
GLY 109.A N    VAL 105.A O    no hydrogen  2.878  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  3.150  N/A
ALA 111.A N    LYS 107.A O    no hydrogen  3.245  N/A
MET 112.A N    LYS 108.A O    no hydrogen  2.469  N/A
ALA 113.A N    GLY 109.A O    no hydrogen  2.784  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  2.573  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.476  N/A
ASP 116.A N    MET 112.A O    no hydrogen  2.537  N/A
ARG 117.A N    ALA 113.A O    no hydrogen  3.047  N/A
ALA 118.A N    VAL 114.A O    no hydrogen  3.200  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  3.014  N/A
ARG 119.A N    ASP 116.A O    no hydrogen  2.939  N/A
GLU 120.A N    ARG 117.A O    no hydrogen  2.934  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  3.198  N/A
LYS 122.A NZ   GLU 120.A OE2  no hydrogen  3.156  N/A
LEU 124.A N    LEU 192.A O    no hydrogen  2.949  N/A
GLU 127.A N    LEU 12.A O     no hydrogen  3.446  N/A
GLU 138.A N    LYS 135.A O    no hydrogen  3.062  N/A
PHE 139.A N    LYS 135.A O    no hydrogen  3.415  N/A
LEU 140.A N    THR 136.A O    no hydrogen  2.853  N/A
ALA 141.A N    LYS 137.A O    no hydrogen  2.918  N/A
TRP 142.A N    GLU 138.A O    no hydrogen  2.938  N/A
ALA 143.A N    LEU 140.A O    no hydrogen  2.992  N/A
LYS 144.A N    LEU 140.A O    no hydrogen  2.934  N/A
GLU 145.A N    ALA 141.A O    no hydrogen  2.938  N/A
ALA 146.A N    ALA 143.A O    no hydrogen  2.915  N/A
LEU 148.A N    ALA 143.A O    no hydrogen  2.713  N/A
GLY 150.A N    ASP 149.A OD1  no hydrogen  2.516  N/A
LEU 156.A N    LEU 176.A O    no hydrogen  3.078  N/A
VAL 157.A N    ARG 191.A O    no hydrogen  3.180  N/A
LEU 162.A N    ASN 160.A OD1  no hydrogen  3.302  N/A
ARG 164.A N    ASN 160.A O    no hydrogen  3.373  N/A
ARG 165.A N    LEU 162.A O    no hydrogen  2.907  N/A
ALA 167.A N    VAL 163.A O    no hydrogen  3.353  N/A
ARG 168.A N    ARG 165.A O    no hydrogen  3.259  N/A
THR 175.A OG1  THR 175.A O    no hydrogen  1.991  N/A
LEU 176.A N    VAL 154.A O    no hydrogen  3.036  N/A
ASN 182.A ND2  ASP 185.A OD1  no hydrogen  3.043  N/A
ASP 185.A N    ASN 182.A OD1  no hydrogen  2.380  N/A
VAL 187.A N    VAL 183.A O    no hydrogen  2.951  N/A
ARG 188.A N    TYR 184.A O    no hydrogen  2.869  N/A
THR 189.A OG1  ASP 185.A O    no hydrogen  2.199  N/A
ARG 191.A N    SER 153.A O    no hydrogen  2.969  N/A
ARG 191.A NH1  GLY 147.A O    no hydrogen  3.159  N/A
ARG 191.A NH2  GLY 147.A O    no hydrogen  3.403  N/A
LEU 196.A N    ASP 195.A OD2  no hydrogen  3.180  N/A
ASP 197.A N    ASP 197.A OD2  no hydrogen  2.136  N/A
ALA 198.A N    ASP 195.A O    no hydrogen  2.953  N/A
GLU 200.A N    LEU 196.A O    no hydrogen  3.256  N/A
VAL 201.A N    ASP 197.A O    no hydrogen  2.924  N/A
PHE 202.A N    ALA 198.A O    no hydrogen  3.004  N/A
GLN 203.A N    TRP 199.A O    no hydrogen  2.815  N/A
ASN 204.A N    GLU 200.A O    no hydrogen  3.370  N/A
ARG 205.A N    PHE 202.A O    no hydrogen  2.964  N/A