Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xiw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N       ASP 15.A OD1.B  no hydrogen  3.494  N/A
VAL 1.A N       THR 16.A OG1    no hydrogen  3.128  N/A
LYS 2.A NZ      ASP 15.A OD1.A  no hydrogen  2.754  N/A
LYS 2.A NZ      ASP 15.A OD2.A  no hydrogen  3.442  N/A
VAL 3.A N       VAL 14.A O      no hydrogen  2.830  N/A
PHE 5.A N       LYS 12.A O      no hydrogen  2.903  N/A
LEU 6.A N       ASN 43.A O      no hydrogen  2.843  N/A
LEU 7.A N       GLU 10.A O      no hydrogen  3.018  N/A
GLU 10.A N      LEU 7.A O       no hydrogen  2.936  N/A
LYS 12.A N      PHE 5.A O       no hydrogen  2.844  N/A
VAL 14.A N      VAL 3.A O       no hydrogen  3.068  N/A
THR 16.A N      VAL 1.A O       no hydrogen  2.791  N/A
THR 16.A OG1    VAL 1.A O       no hydrogen  3.476  N/A
SER 17.A N      ASP 15.A OD1.B  no hydrogen  3.435  N/A
SER 17.A OG     ASP 15.A OD2.B  no hydrogen  2.673  N/A
LYS 18.A N      ASP 15.A O      no hydrogen  3.033  N/A
ILE 19.A N      THR 16.A O      no hydrogen  3.043  N/A
ARG 20.A N      LEU 32.A O      no hydrogen  2.770  N/A
ARG 20.A NH1    SER 17.A O      no hydrogen  2.854  N/A
ARG 20.A NH1    ILE 19.A O      no hydrogen  3.514  N/A
SER 23.A N      LYS 30.A O      no hydrogen  2.986  N/A
ARG 24.A NH1    GLY 26.A O      no hydrogen  2.876  N/A
GLN 25.A N      ASN 28.A O      no hydrogen  2.992  N/A
LYS 27.A NZ     ASP 45.A OD1    no hydrogen  2.888  N/A
ASN 28.A N      GLN 25.A O      no hydrogen  3.017  N/A
ASN 28.A ND2    ASN 43.A OD1    no hydrogen  3.010  N/A
VAL 29.A N      VAL 44.A O      no hydrogen  2.804  N/A
LYS 30.A N      SER 23.A O      no hydrogen  2.850  N/A
PHE 31.A N      GLY 42.A O      no hydrogen  2.912  N/A
LEU 32.A N      ASP 21.A O      no hydrogen  2.934  N/A
TYR 33.A N      GLY 40.A O      no hydrogen  2.881  N/A
ASN 34.A N      LYS 18.A O      no hydrogen  2.802  N/A
ASP 35.A N      LYS 38.A O      no hydrogen  2.701  N/A
GLY 37.A N      ASN 34.A OD1    no hydrogen  2.883  N/A
LYS 38.A N      ASP 35.A O      no hydrogen  3.438  N/A
GLY 40.A N      TYR 33.A O      no hydrogen  2.852  N/A
GLY 42.A N      PHE 31.A O      no hydrogen  2.889  N/A
ASN 43.A N      LEU 6.A O       no hydrogen  2.966  N/A
ASN 43.A ND2    LEU 6.A O       no hydrogen  3.082  N/A
VAL 44.A N      VAL 29.A O      no hydrogen  2.835  N/A
GLU 46.A N      LYS 27.A O      no hydrogen  2.804  N/A
LYS 47.A NZ.B   ASP 45.A OD2    no hydrogen  3.109  N/A
LYS 47.A NZ.B   ASP 48.A OD1    no hydrogen  3.535  N/A
LYS 47.A NZ.B   ASP 48.A OD2    no hydrogen  2.837  N/A
ASP 48.A N      ASP 45.A O      no hydrogen  2.823  N/A
ALA 49.A N      GLU 46.A O      no hydrogen  3.104  N/A
LEU 53.A N      PRO 50.A O      no hydrogen  2.904  N/A
LEU 54.A N      PRO 50.A O      no hydrogen  3.027  N/A
ASP 55.A N      LYS 51.A O      no hydrogen  2.884  N/A
ALA 57.A N      LEU 54.A O      no hydrogen  2.955  N/A
ARG 58.A N      ASP 55.A O      no hydrogen  3.008  N/A
ARG 58.A NE.A   GLU 62.A OE2.B  no hydrogen  3.023  N/A
ARG 58.A NH2.A  GLU 62.A OE2.B  no hydrogen  2.943  N/A
ARG 58.A NH2.B  ASP 55.A OD2.A  no hydrogen  2.592  N/A
GLU 60.A N      LEU 56.A O      no hydrogen  2.911  N/A
ARG 61.A N      ALA 57.A O      no hydrogen  2.936  N/A
GLU 62.A N      ARG 58.A O      no hydrogen  3.034  N/A
GLU 62.A N      ALA 59.A O      no hydrogen  3.113  N/A
LYS 63.A N      ALA 59.A O      no hydrogen  3.130  N/A
LYS 63.A N      GLU 60.A O      no hydrogen  3.247  N/A