Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c44_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 21.A N     GLN 25.A O     no hydrogen  2.818  N/A
PHE 30.A N     GLY 27.A O     no hydrogen  2.941  N/A
GLN 31.A NE2   GLN 28.A O     no hydrogen  2.766  N/A
LYS 33.A NZ    GLU 41.A OE1   no hydrogen  3.476  N/A
GLN 34.A N     GLU 42.A O     no hydrogen  2.851  N/A
GLN 38.A N     ASN 36.A OD1   no hydrogen  3.279  N/A
LEU 44.A N     LEU 32.A O     no hydrogen  2.953  N/A
ALA 52.A N     ASN 48.A O     no hydrogen  2.873  N/A
ARG 53.A NH2   ARG 112.A O    no hydrogen  3.017  N/A
VAL 55.A N     GLU 51.A O     no hydrogen  3.308  N/A
ILE 56.A N     ALA 52.A O     no hydrogen  3.005  N/A
LYS 57.A N     ARG 53.A O     no hydrogen  3.306  N/A
GLU 58.A N     LEU 54.A O     no hydrogen  3.125  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  3.118  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.803  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  3.193  N/A
ARG 63.A N     ALA 59.A O     no hydrogen  2.779  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  3.359  N/A
ARG 65.A N     VAL 61.A O     no hydrogen  3.406  N/A
ALA 66.A N     GLU 62.A O     no hydrogen  3.096  N/A
PHE 67.A N     ARG 63.A O     no hydrogen  2.873  N/A
LYS 68.A N     ARG 64.A O     no hydrogen  3.297  N/A
ARG 69.A N     ALA 66.A O     no hydrogen  3.222  N/A
SER 70.A OG    PHE 67.A O     no hydrogen  2.932  N/A
ARG 76.A NH1   TYR 178.A O    no hydrogen  3.172  N/A
SER 82.A N     LYS 78.A O     no hydrogen  3.251  N/A
SER 82.A OG    LYS 78.A O     no hydrogen  3.130  N/A
SER 82.A OG    GLU 79.A O     no hydrogen  2.861  N/A
SER 82.A OG    GLU 79.A OE2   no hydrogen  3.509  N/A
ILE 83.A N     GLU 79.A O     no hydrogen  3.131  N/A
ASP 84.A N     LEU 80.A O     no hydrogen  3.128  N/A
VAL 85.A N     GLU 81.A O     no hydrogen  3.003  N/A
LEU 86.A N     SER 82.A O     no hydrogen  3.100  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.997  N/A
GLU 88.A N     VAL 85.A O     no hydrogen  3.075  N/A
GLN 89.A N     VAL 85.A O     no hydrogen  3.193  N/A
THR 90.A N     LEU 86.A O     no hydrogen  3.340  N/A
THR 90.A OG1   LEU 86.A O     no hydrogen  2.734  N/A
THR 91.A N     LEU 87.A O     no hydrogen  2.986  N/A
ASN 95.A N     GLY 92.A O     no hydrogen  3.353  N/A
LYS 96.A N     ASN 94.A O     no hydrogen  2.990  N/A
LYS 96.A NZ    ASP 97.A OD2   no hydrogen  2.934  N/A
LEU 98.A N     ASN 95.A OD1   no hydrogen  3.275  N/A
ASN 100.A N    LYS 96.A O     no hydrogen  3.416  N/A
THR 101.A N    ASP 97.A O     no hydrogen  3.322  N/A
THR 101.A OG1  ASP 97.A O     no hydrogen  2.705  N/A
MET 102.A N    LEU 98.A O     no hydrogen  3.070  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  3.307  N/A
TYR 104.A N    ASN 100.A O    no hydrogen  3.227  N/A
LEU 105.A N    THR 101.A O    no hydrogen  2.793  N/A
THR 106.A N    MET 102.A O    no hydrogen  3.141  N/A
ASN 107.A N    GLN 103.A O    no hydrogen  3.276  N/A
PHE 108.A N    TYR 104.A O    no hydrogen  3.093  N/A
SER 109.A OG   PHE 111.A O    no hydrogen  3.522  N/A
ARG 110.A NE   GLU 175.A OE2  no hydrogen  2.803  N/A
ARG 110.A NH2  GLU 175.A OE1  no hydrogen  2.809  N/A
GLN 114.A NE2  GLN 114.A O    no hydrogen  2.955  N/A
THR 116.A OG1  ASP 113.A O    no hydrogen  2.729  N/A
VAL 117.A N    ASP 113.A O    no hydrogen  3.471  N/A
GLY 118.A N    GLN 114.A O    no hydrogen  3.296  N/A
VAL 120.A N    THR 116.A O    no hydrogen  3.232  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  2.889  N/A
GLN 122.A N    GLY 118.A O    no hydrogen  3.096  N/A
LEU 123.A N    VAL 120.A O    no hydrogen  3.093  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  3.059  N/A
LYS 125.A N    ILE 121.A O    no hydrogen  3.030  N/A
LYS 125.A NZ   ALA 46.A O     no hydrogen  3.164  N/A
SER 126.A N    LEU 124.A O    no hydrogen  2.762  N/A
SER 126.A OG   GLN 122.A O    no hydrogen  3.274  N/A
THR 127.A N    LEU 124.A O    no hydrogen  3.178  N/A
THR 127.A OG1  LEU 124.A O    no hydrogen  2.724  N/A
HIS 130.A N    GLU 133.A OE1  no hydrogen  2.915  N/A
PHE 132.A N    HIS 130.A ND1  no hydrogen  3.098  N/A
ALA 135.A N    PRO 131.A O    no hydrogen  3.294  N/A
GLN 136.A N    GLU 133.A O    no hydrogen  3.298  N/A
LEU 137.A N    GLU 133.A O    no hydrogen  3.027  N/A
GLY 138.A N    VAL 134.A O    no hydrogen  2.968  N/A
LEU 140.A N    GLN 136.A O    no hydrogen  2.814  N/A
CYS 142.A SG   LEU 140.A O    no hydrogen  3.587  N/A
ASP 143.A N    GLU 147.A OE1  no hydrogen  2.810  N/A
ALA 148.A N    THR 144.A O    no hydrogen  3.413  N/A
LYS 149.A N    ALA 145.A O    no hydrogen  3.225  N/A
LYS 149.A NZ   ASN 156.A O    no hydrogen  3.472  N/A
LYS 149.A NZ   ILE 159.A O    no hydrogen  3.335  N/A
LYS 149.A NZ   ASP 161.A OD1  no hydrogen  2.909  N/A
THR 150.A N    ASP 146.A O    no hydrogen  3.193  N/A
THR 150.A N    GLU 147.A O    no hydrogen  3.259  N/A
THR 150.A OG1  ASP 146.A O    no hydrogen  2.720  N/A
LEU 151.A N    GLU 147.A O    no hydrogen  3.116  N/A
ILE 152.A N    ALA 148.A O    no hydrogen  2.987  N/A
SER 154.A OG   ALA 22.A O     no hydrogen  2.717  N/A
ASN 157.A N    LEU 155.A O    no hydrogen  2.755  N/A
LYS 158.A N    LEU 155.A O    no hydrogen  3.238  N/A
LYS 158.A NZ   GLU 133.A OE1  no hydrogen  2.799  N/A
LEU 164.A N    SER 160.A O    no hydrogen  3.155  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  3.243  N/A
LEU 168.A N    LEU 164.A O    no hydrogen  3.130  N/A
LEU 171.A N    ILE 167.A O    no hydrogen  3.201  N/A
SER 172.A N    LEU 168.A O    no hydrogen  3.189  N/A
SER 172.A OG   LEU 168.A O    no hydrogen  2.723  N/A
ASN 173.A N    LYS 169.A O    no hydrogen  3.194  N/A
LEU 174.A N    GLU 170.A O    no hydrogen  2.875  N/A
THR 176.A N    ARG 110.A O    no hydrogen  3.266  N/A
TYR 178.A OH   THR 106.A O    no hydrogen  2.805  N/A